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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC)C(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-10-16(11(2)20)24-17(18-10)19-15(21)8-6-12-5-7-13(22-3)14(9-12)23-4/h5-9H,1-4H3,(H,18,19,21)