3-benzamido-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 3-benzamido-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 3-benzamido-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 3-benzamido-N-[(4-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 3-benzamido-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 3-benzamido-N-p-anisyl-thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-25-16-9-7-14(8-10-16)13-21-20(24)18-17(11-12-26-18)22-19(23)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,21,24)(H,22,23)