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

Systemtic Name: N-(4-chlorophenyl)-4-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(4-chlorophenyl)-4-[4-(2-chlorophenyl)thiazol-2-yl]benzamide CAS Name: N-(4-chlorophenyl)-4-[4-(2-chlorophenyl)-2-thiazolyl]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(4-chlorophenyl)-4-[4-(2-chlorophenyl)thiazol-2-yl]benzamide Formula: C22H14Cl2N2OS MolecularWeight: 425.33036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2OS/c23-16-9-11-17(12-10-16)25-21(27)14-5-7-15(8-6-14)22-26-20(13-28-22)18-3-1-2-4-19(18)24/h1-13H,(H,25,27)