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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CSC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S2/c1-22-15-5-4-13(9-16(15)23-2)14-11-25-18(19-14)20-17(21)6-3-12-7-8-24-10-12/h3-11H,1-2H3,(H,19,20,21)/b6-3+