N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C
InChI
InChI=1S/C17H15N3O4S/c1-3-24-11-7-8-13-15(9-11)25-17(18-13)19-16(21)12-5-4-6-14(10(12)2)20(22)23/h4-9H,3H2,1-2H3,(H,18,19,21)
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
- 1-[2-acetamidoethanoyl-(2-methylphenyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
- N-(2-chlorophenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]butanediamide
- N-(2-fluorophenyl)-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[3,5-bis(bromanyl)-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]butanediamide
- 2-[[2-[(2,4-dichlorophenyl)methoxy]-4-(diethylamino)phenyl]methylidene]propanedinitrile
- 3-(2-methoxy-5-methyl-phenyl)carbonyl-4-(4-methylsulfanylphenyl)but-3-enoic acid
- ethyl 4-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)carbamoylamino]benzoate
- N-(5-oxidanylidene-7-phenyl-7,8-dihydro-6H-quinazolin-2-yl)-3-phenyl-propanamide
- N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide
