N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O3S/c1-28-19-12-10-18(11-13-19)24-22(26)15-6-8-17(9-7-15)25-23(27)21-14-16-4-2-3-5-20(16)29-21/h2-13,21H,14H2,1H3,(H,24,26)(H,25,27)