N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-N-(pyridin-2-ylmethyl)butanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-N-(2-pyridylmethyl)butanamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)thio]-N-(2-pyridinylmethyl)butanamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-N-(pyridin-2-ylmethyl)butanamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)thio]-N-(2-pyridylmethyl)butyramide Formula: C24H21Cl2N3OS2 MolecularWeight: 502.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=N3)C(=O)CCCSC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=N3)C(=O)CCCSC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3OS2/c1-16-20(26)11-12-21-23(16)28-24(32-21)29(15-18-5-2-3-13-27-18)22(30)6-4-14-31-19-9-7-17(25)8-10-19/h2-3,5,7-13H,4,6,14-15H2,1H3