2-acetamido-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyclopentyl-ethanamide

Systemtic Name: 2-acetamido-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyclopentyl-ethanamide Openeye Name: 2-acetamido-N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-cyclopentyl-acetamide CAS Name: 2-acetamido-N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-cyclopentylacetamide IUPAC Name: 2-acetamido-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyclopentylacetamide Traditional Name: 2-acetamido-N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-cyclopentyl-acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC(C1CCCC1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-12(24)22-17(13-6-2-3-7-13)18(25)23-19-21-11-15(26-19)10-14-8-4-5-9-16(14)20/h4-5,8-9,11,13,17H,2-3,6-7,10H2,1H3,(H,22,24)(H,21,23,25)