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

Systemtic Name: 3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]but-2-enamide Openeye Name: 3-methyl-N-[4-(p-tolyl)thiazol-2-yl]but-2-enamide CAS Name: 3-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]-2-butenamide IUPAC Name: 3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]but-2-enamide Traditional Name: 3-methyl-N-[4-(p-tolyl)thiazol-2-yl]but-2-enamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2OS/c1-10(2)8-14(18)17-15-16-13(9-19-15)12-6-4-11(3)5-7-12/h4-9H,1-3H3,(H,16,17,18)