N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C23H22N2O3S/c1-28-18-12-10-17(11-13-18)24-22(26)15-6-8-16(9-7-15)25-23(27)20-14-29-21-5-3-2-4-19(20)21/h6-14H,2-5H2,1H3,(H,24,26)(H,25,27)