(E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3-diphenyl-acrylamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-2-28-19-13-14-21-22(16-19)29-24(25-21)26-23(27)20(18-11-7-4-8-12-18)15-17-9-5-3-6-10-17/h3-16H,2H2,1H3,(H,25,26,27)/b20-15+