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N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-(4-methylphenyl)sulfanyl-propanamide
N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-(4-methylphenyl)sulfanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCCC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl
Isomeric SMILES
CC1=CC=C(C=C1)SCCC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl
InChI
InChI=1S/C17H14Cl2N2OS2/c1-10-2-4-11(5-3-10)23-9-8-14(22)20-17-21-15-12(18)6-7-13(19)16(15)24-17/h2-7H,8-9H2,1H3,(H,20,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate
- (1'S,2S,4S,5'R,6'R)-2'-azanyl-4,6'-dimethyl-spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate
- 2-[2-(2-bromanyl-4-methyl-phenoxy)ethyl]isoindole-1,3-dione
- (1'S,2S,4S,5'R,6'S)-2'-azanyl-6'-(3-chlorophenyl)-4,6'-dimethyl-spiro[1,3-dioxolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (1'S,2S,4S,5'R,6'S)-2'-azanyl-6'-(3-chlorophenyl)-4,6'-dimethyl-spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- [(2R)-1-[2-(4-fluorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 2-(2-methanoylphenoxy)ethanoate
- [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate
- N-methyl-N-(4-methylcyclohexyl)-2-[[5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfanyl-propanamide
