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

Systemtic Name: 3-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(4-chlorophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(4-chlorophenyl)thiazol-2-yl]acrylamide Formula: C18H12Cl2N2OS MolecularWeight: 375.27168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2OS/c19-14-6-1-12(2-7-14)3-10-17(23)22-18-21-16(11-24-18)13-4-8-15(20)9-5-13/h1-11H,(H,21,22,23)