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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CS3

InChI

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