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

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-(4-methyl-2-thiazolyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-N-(4-methylthiazol-2-yl)-3-o-phenetyl-N-phenyl-acrylamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

InChI

InChI=1S/C21H20N2O2S/c1-3-25-19-12-8-7-9-17(19)13-14-20(24)23(18-10-5-4-6-11-18)21-22-16(2)15-26-21/h4-15H,3H2,1-2H3/b14-13+