N-[4-[(2-methoxyphenyl)amino]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)amino]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[4-(2-methoxyanilino)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[4-(2-methoxyanilino)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[4-(2-methoxyanilino)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[4-(o-anisidino)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C21H20N2O2S/c1-25-18-7-3-2-6-17(18)22-15-9-11-16(12-10-15)23-21(24)20-13-14-5-4-8-19(14)26-20/h2-3,6-7,9-13,22H,4-5,8H2,1H3,(H,23,24)