(Z)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2,3-diphenyl-acrylamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S/c1-30-20-13-14-24(31-2)22(16-20)23-17-32-26(27-23)28-25(29)21(19-11-7-4-8-12-19)15-18-9-5-3-6-10-18/h3-17H,1-2H3,(H,27,28,29)/b21-15-