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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(5-ethyl-4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)acrylamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2OS/c1-2-17-19(15-6-4-3-5-7-15)23-20(25-17)22-18(24)13-10-14-8-11-16(21)12-9-14/h3-13H,2H2,1H3,(H,22,23,24)/b13-10+