(Z)-3-(4-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(4-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-(4-ethoxyphenyl)-N-(4-methylthiazol-2-yl)prop-2-enamide CAS Name: (Z)-3-(4-ethoxyphenyl)-N-(4-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (Z)-3-(4-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-N-(4-methylthiazol-2-yl)-3-p-phenetyl-acrylamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\C(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C15H16N2O2S/c1-3-19-13-7-4-12(5-8-13)6-9-14(18)17-15-16-11(2)10-20-15/h4-10H,3H2,1-2H3,(H,16,17,18)/b9-6-