(Z)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-N-(5-acetyl-4-methyl-2-thiazolyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(p-tolyl)acrylamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C16H16N2O2S/c1-10-4-6-13(7-5-10)8-9-14(20)18-16-17-11(2)15(21-16)12(3)19/h4-9H,1-3H3,(H,17,18,20)/b9-8-