3-(2-chlorophenyl)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-(2-chlorophenyl)acrylamide Formula: C25H17ClN2O2S MolecularWeight: 444.93268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H17ClN2O2S/c26-20-14-8-7-9-17(20)15-16-21(29)27-25-28-22(18-10-3-1-4-11-18)24(31-25)23(30)19-12-5-2-6-13-19/h1-16H,(H,27,28,29)