N-(4-acetamidophenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H22N2O3S/c1-15(26)24-19-6-8-20(9-7-19)25-23(27)22-11-16(14-29-22)13-28-21-10-5-17-3-2-4-18(17)12-21/h5-12,14H,2-4,13H2,1H3,(H,24,26)(H,25,27)