N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-1-phenyl-cyclopentanecarboxamide Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN2OS/c23-19-11-5-4-8-16(19)14-18-15-24-21(27-18)25-20(26)22(12-6-7-13-22)17-9-2-1-3-10-17/h1-5,8-11,15H,6-7,12-14H2,(H,24,25,26)