N-(3,4-dichlorophenyl)-2-(2,4-diphenyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2,4-diphenyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2,4-diphenylthiazol-5-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2,4-diphenyl-5-thiazolyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2,4-diphenylthiazol-5-yl)acetamide Formula: C23H16Cl2N2OS MolecularWeight: 439.35694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2OS/c24-18-12-11-17(13-19(18)25)26-21(28)14-20-22(15-7-3-1-4-8-15)27-23(29-20)16-9-5-2-6-10-16/h1-13H,14H2,(H,26,28)