3-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-phenyl-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-phenyl-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-phenyl-N-thiazol-2-yl-propionamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c20-16(19-17-18-10-11-21-17)15(12-13-6-4-5-7-13)14-8-2-1-3-9-14/h1-3,8-11,13,15H,4-7,12H2,(H,18,19,20)