3-cyclopentyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(4-phenylthiazol-2-yl)propionamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

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