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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfanyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfanyl-N-(2-pyridylmethyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)thio]-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfanyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)thio]-N-(2-pyridylmethyl)acetamide Formula: C22H17ClFN3OS2 MolecularWeight: 457.971283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=N3)C(=O)CSC4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=N3)C(=O)CSC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C22H17ClFN3OS2/c1-14-18(23)9-10-19-21(14)26-22(30-19)27(12-16-4-2-3-11-25-16)20(28)13-29-17-7-5-15(24)6-8-17/h2-11H,12-13H2,1H3