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

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C18H16N2O3S2/c1-22-13-6-7-15(23-2)12(10-13)5-8-17(21)20-18-19-14(11-25-18)16-4-3-9-24-16/h3-11H,1-2H3,(H,19,20,21)/b8-5+