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5-ethoxy-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide
5-ethoxy-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)[N+](=O)[O-])OC
InChI
InChI=1S/C18H17N3O6S/c1-4-27-15-8-11(13(21(23)24)9-14(15)26-3)17(22)20-18-19-12-6-5-10(25-2)7-16(12)28-18/h5-9H,4H2,1-3H3,(H,19,20,22)
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
- (E)-N-(1-adamantyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide
- 3-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-6-nitro-1,3-benzoxazol-2-one
- N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
- N-methyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-butanamide
- N-ethyl-N-phenyl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
- N-(2-bromophenyl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- N-(2-bromophenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide
- N-(4-bromophenyl)-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
- N-(3-bromophenyl)-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
- 5-ethoxy-4-methoxy-N-(2-methoxyphenyl)-2-nitro-benzamide
