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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-N-(pyridin-2-ylmethyl)butanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-N-(2-pyridylmethyl)butanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)thio]-N-(2-pyridinylmethyl)butanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-N-(pyridin-2-ylmethyl)butanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)thio]-N-(2-pyridylmethyl)butyramide Formula: C23H19Cl2N3OS2 MolecularWeight: 488.45246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)CCCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)CCCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19Cl2N3OS2/c24-16-9-11-18(12-10-16)30-14-4-8-21(29)28(15-17-5-1-2-13-26-17)23-27-22-19(25)6-3-7-20(22)31-23/h1-3,5-7,9-13H,4,8,14-15H2