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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfanyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfanyl-N-(3-pyridylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)thio]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)sulfanyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)thio]-N-(3-pyridylmethyl)acetamide Formula: C21H16FN3OS2 MolecularWeight: 409.499643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)CSC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)CSC4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3OS2/c22-16-7-9-17(10-8-16)27-14-20(26)25(13-15-4-3-11-23-12-15)21-24-18-5-1-2-6-19(18)28-21/h1-12H,13-14H2