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N-(3-chlorophenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide
N-(3-chlorophenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC(=CC=C3)Cl
Isomeric SMILES
COC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C19H16ClNO3S/c1-23-16-5-7-17(8-6-16)24-11-13-9-18(25-12-13)19(22)21-15-4-2-3-14(20)10-15/h2-10,12H,11H2,1H3,(H,21,22)
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
- 2-[4,6-bis[bis(fluoranyl)methyl]-3-methyl-pyrazolo[3,4-b]pyridin-1-yl]-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanone
- 2-[4,6-bis[bis(fluoranyl)methyl]-3-methyl-pyrazolo[3,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)ethanamide
- 2-[4,6-bis[bis(fluoranyl)methyl]-3-methyl-pyrazolo[3,4-b]pyridin-1-yl]-N-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]ethanamide
- 4-[(4-methoxyphenoxy)methyl]-N-(3-methylphenyl)thiophene-2-carboxamide
- N-(3-fluorophenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide
- 4-[(4-methoxyphenoxy)methyl]-N-(4-methoxyphenyl)thiophene-2-carboxamide
- 4-[(4-methoxyphenoxy)methyl]-N-(2-methoxyphenyl)thiophene-2-carboxamide
- N-(2-chloranyl-5-nitro-phenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide
- N-(2,5-dimethylphenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide
- 2-[4,6-bis[bis(fluoranyl)methyl]-3-methyl-pyrazolo[3,4-b]pyridin-1-yl]-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]ethanamide
