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

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(2-chlorophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[4-(2-chlorophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(2-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)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)Cl

InChI

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