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

Systemtic Name: (E)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-2,3-diphenyl-N-(4-p-phenetylthiazol-2-yl)acrylamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2S/c1-2-30-22-15-13-21(14-16-22)24-18-31-26(27-24)28-25(29)23(20-11-7-4-8-12-20)17-19-9-5-3-6-10-19/h3-18H,2H2,1H3,(H,27,28,29)/b23-17+