(E)-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylthiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(4-acetyl-2-thiazolyl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetyl-1,3-thiazol-2-yl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylthiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=NC(=CS2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=NC(=CS2)C(=O)C

InChI

InChI=1S/C16H16N2O3S/c1-10-4-6-14(21-3)12(8-10)5-7-15(20)18-16-17-13(9-22-16)11(2)19/h4-9H,1-3H3,(H,17,18,20)/b7-5+