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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C=C(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C=C(C)C

InChI

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