N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-[(2-methoxyanilino)-oxomethyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C23H22N2O3S/c1-28-19-12-6-5-11-18(19)25-22(26)16-9-3-4-10-17(16)24-23(27)21-14-15-8-2-7-13-20(15)29-21/h3-6,9-12,14H,2,7-8,13H2,1H3,(H,24,27)(H,25,26)