N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-(4-chlorophenyl)acetamide Formula: C21H14Cl2N2OS MolecularWeight: 413.31966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Cl)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Cl)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14Cl2N2OS/c22-14-7-5-13(6-8-14)11-20(26)24-17-10-9-15(23)12-16(17)21-25-18-3-1-2-4-19(18)27-21/h1-10,12H,11H2,(H,24,26)