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

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetylthiazol-2-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetyl-2-thiazolyl)-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetyl-1,3-thiazol-2-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylthiazol-2-yl)-3-(3,5-dimethoxyphenyl)acrylamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)/C=C/C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C16H16N2O4S/c1-10(19)14-9-23-16(17-14)18-15(20)5-4-11-6-12(21-2)8-13(7-11)22-3/h4-9H,1-3H3,(H,17,18,20)/b5-4+