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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl)Cl

InChI

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