3-cyclopentyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(4-methyl-5-phenyl-thiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(4-methyl-5-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(4-methyl-5-phenyl-thiazol-2-yl)propionamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2OS/c1-13-17(15-9-3-2-4-10-15)22-18(19-13)20-16(21)12-11-14-7-5-6-8-14/h2-4,9-10,14H,5-8,11-12H2,1H3,(H,19,20,21)