(E)-N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4,5-diphenylthiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4,5-diphenyl-2-thiazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4,5-diphenylthiazol-2-yl)-3-phenyl-acrylamide Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2OS/c27-21(17-16-18-10-4-1-5-11-18)25-24-26-22(19-12-6-2-7-13-19)23(28-24)20-14-8-3-9-15-20/h1-17H,(H,25,26,27)/b17-16+