N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C23H16Cl2N2OS MolecularWeight: 439.35694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2OS/c24-18-12-11-17(13-19(18)25)20-14-29-23(26-20)27-22(28)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,21H,(H,26,27,28)