2-(4-chlorophenyl)-3-cyclopentyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-chlorophenyl)-3-cyclopentyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chlorophenyl)-3-cyclopentyl-N-[4-(hydroxymethyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chlorophenyl)-3-cyclopentyl-N-[4-(hydroxymethyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-chlorophenyl)-3-cyclopentyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chlorophenyl)-3-cyclopentyl-N-(4-methylolthiazol-2-yl)propionamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)CO

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)CO

InChI

InChI=1S/C18H21ClN2O2S/c19-14-7-5-13(6-8-14)16(9-12-3-1-2-4-12)17(23)21-18-20-15(10-22)11-24-18/h5-8,11-12,16,22H,1-4,9-10H2,(H,20,21,23)