3,4,5-trimethoxy-N-[phenyl(thiophen-2-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3
InChI
InChI=1S/C21H21NO4S/c1-24-16-12-15(13-17(25-2)20(16)26-3)21(23)22-19(18-10-7-11-27-18)14-8-5-4-6-9-14/h4-13,19H,1-3H3,(H,22,23)
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
- N-[1-[[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide
- 9-oxidanylidene-N-[phenyl(thiophen-2-yl)methyl]bicyclo[3.3.1]nonane-3-carboxamide
- N-[4-[[phenyl(thiophen-2-yl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide
- 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]ethanamide
- 1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-methoxyphenoxy)propan-1-one
- 2-methyl-N-[phenyl(thiophen-2-yl)methyl]butanamide
- N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-4-(cyclopropylcarbonylamino)benzamide
- 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide
- N-[4-[2-[[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide
- 7-fluoranyl-2-oxidanylidene-N-[phenyl(thiophen-2-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide
