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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(4-methyl-2-thiazolyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-acrylamide Formula: C19H15ClN2OS MolecularWeight: 354.8532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2OS/c1-14-13-24-19(21-14)22(17-8-3-2-4-9-17)18(23)11-10-15-6-5-7-16(20)12-15/h2-13H,1H3/b11-10+