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

Systemtic Name: (E)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-24-17-10-9-15(12-18(17)25-2)16-13-26-20(21-16)22-19(23)11-8-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,21,22,23)/b11-8+