3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C)C

InChI

InChI=1S/C15H18N2OS/c1-10(2)8-14(18)17-15-16-13(9-19-15)12-6-4-11(3)5-7-12/h4-7,9-10H,8H2,1-3H3,(H,16,17,18)