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

Systemtic Name: 3-cyclopentyl-2-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(p-tolyl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-(4-methylphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(p-tolyl)-N-thiazol-2-yl-propionamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H22N2OS/c1-13-6-8-15(9-7-13)16(12-14-4-2-3-5-14)17(21)20-18-19-10-11-22-18/h6-11,14,16H,2-5,12H2,1H3,(H,19,20,21)