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

Systemtic Name: (E)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2-thienyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-thiophen-2-yl-2-thiazolyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-thienyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C19H18N2O4S2/c1-23-14-9-12(10-15(24-2)18(14)25-3)6-7-17(22)21-19-20-13(11-27-19)16-5-4-8-26-16/h4-11H,1-3H3,(H,20,21,22)/b7-6+