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

Systemtic Name: (E)-N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydrothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydrothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-N-(4-methyl-2-thiazolin-2-yl)-3-phenyl-acrylamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2OS/c1-14-13-24-19(21-14)22(17-10-8-16(20)9-11-17)18(23)12-7-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3/b12-7+