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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2S2/c1-21-13-7-4-12(5-8-13)6-9-16(20)19-17-18-14(11-23-17)15-3-2-10-22-15/h2-11H,1H3,(H,18,19,20)/b9-6+