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

Systemtic Name: 3-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]but-2-enamide Openeye Name: 3-methyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]but-2-enamide CAS Name: 3-methyl-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-butenamide IUPAC Name: 3-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]but-2-enamide Traditional Name: 3-methyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]but-2-enamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-10(2)9-14(19)17-16-18-15(12(4)20-16)13-7-5-11(3)6-8-13/h5-9H,1-4H3,(H,17,18,19)