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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(4,5-diphenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(4,5-diphenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4,5-diphenylthiazol-2-yl)acrylamide Formula: C24H17ClN2OS MolecularWeight: 416.92258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H17ClN2OS/c25-20-14-11-17(12-15-20)13-16-21(28)26-24-27-22(18-7-3-1-4-8-18)23(29-24)19-9-5-2-6-10-19/h1-16H,(H,26,27,28)/b16-13+