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

Systemtic Name: 3-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-methylthiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-methylthiazol-2-yl)-3-(p-tolyl)propionamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C14H16N2OS/c1-10-3-5-12(6-4-10)7-8-13(17)16-14-15-9-11(2)18-14/h3-6,9H,7-8H2,1-2H3,(H,15,16,17)