[4-(phenylcarbamoyl)phenyl]methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c24-21(23-18-6-2-1-3-7-18)16-11-9-15(10-12-16)14-26-22(25)20-13-17-5-4-8-19(17)27-20/h1-3,6-7,9-13H,4-5,8,14H2,(H,23,24)