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

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acrylamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C16H18N2O4S/c1-10-17-11(9-23-10)5-6-15(19)18-12-7-13(20-2)16(22-4)14(8-12)21-3/h5-9H,1-4H3,(H,18,19)/b6-5+