3-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butyramide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-10(2)9-14(19)17-16-18-15(12(4)20-16)13-7-5-11(3)6-8-13/h5-8,10H,9H2,1-4H3,(H,17,18,19)