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

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(4-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(4-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(4-methylthiazol-2-yl)acrylamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-10-4-6-13(19-3)12(8-10)5-7-14(18)17-15-16-11(2)9-20-15/h4-9H,1-3H3,(H,16,17,18)/b7-5+