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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-acetyl-4-methyl-2-thiazolyl)-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(3,4-diethoxyphenyl)acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C(=O)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC(=C(S2)C(=O)C)C)OCC

InChI

InChI=1S/C19H22N2O4S/c1-5-24-15-9-7-14(11-16(15)25-6-2)8-10-17(23)21-19-20-12(3)18(26-19)13(4)22/h7-11H,5-6H2,1-4H3,(H,20,21,23)/b10-8+