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

Systemtic Name: 3-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(5-methylthiazol-2-yl)propionamide Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2OS/c1-9-8-15-13(18-9)16-12(17)7-4-10-2-5-11(14)6-3-10/h2-3,5-6,8H,4,7H2,1H3,(H,15,16,17)