N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C22H20ClNO2S MolecularWeight: 397.9177

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClNO2S/c23-20-7-2-1-4-18(20)12-24-22(25)21-10-15(14-27-21)13-26-19-9-8-16-5-3-6-17(16)11-19/h1-2,4,7-11,14H,3,5-6,12-13H2,(H,24,25)