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4-(4-chlorophenyl)sulfanyl-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)butanamide
4-(4-chlorophenyl)sulfanyl-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CCCSC3=CC=C(C=C3)Cl
Isomeric SMILES
CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CCCSC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H19ClN2O2S2/c1-22-16-10-7-14(24-2)12-17(16)26-19(22)21-18(23)4-3-11-25-15-8-5-13(20)6-9-15/h5-10,12H,3-4,11H2,1-2H3
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
- 3-methyl-1-[[(1S)-1-pyridin-2-ylethyl]amino]pyrido[1,2-a]benzimidazole-4-carbonitrile
- methyl 2-[2-[4-(4-fluorophenyl)sulfanylbutanoylimino]-6-methylsulfanyl-1,3-benzothiazol-3-yl]ethanoate
- 4-(4-chlorophenyl)sulfanyl-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)butanamide
- 1-[(3S)-3-(hydroxymethyl)piperidin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 4-(4-chlorophenyl)sulfanyl-N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)butanamide
- 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-ylidene]-7-methyl-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- methyl 2-[6-[4-(4-chlorophenyl)sulfanylbutanoylimino]-[1,3]dioxolo[4,5-f][1,3]benzothiazol-7-yl]ethanoate
- ethyl 2-[6-[4-(4-chlorophenyl)sulfanylbutanoylimino]-[1,3]dioxolo[4,5-f][1,3]benzothiazol-7-yl]ethanoate
- 4-[[4-chloranyl-2-[10-methyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]phenoxy]methyl]benzoate
- 4-(4-chlorophenyl)sulfanyl-N-(7-prop-2-enyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)butanamide
