4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC
InChI
InChI=1S/C16H14N2O3S/c1-20-11-5-3-10(4-6-11)15(19)18-16-17-13-8-7-12(21-2)9-14(13)22-16/h3-9H,1-2H3,(H,17,18,19)
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-[(4-methoxyphenyl)carbonylamino]benzoic acid
- N-tert-butyl-3-methoxy-benzamide
- 1,4-bis(4-methoxyphenyl)butane-1,4-dione
- S-phenyl 4-methoxybenzenecarbothioate
- 5-chloranyl-3-(4-methoxyphenyl)carbonyl-1,3-benzoxazol-2-one
- 4-methoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide
- 2-chloranyl-1-(4-methoxyphenyl)-2-methyl-propan-1-one
- N-(4-ethoxyphenyl)-4-methoxy-benzamide
- (4-methoxyphenyl)-(2-sulfanylidene-1,3-benzothiazol-3-yl)methanone
- 2-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
