4-(1H-benzimidazol-2-ylsulfanyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-(6-fluoro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(1H-benzimidazol-2-ylthio)-N-(6-fluoro-1,3-benzothiazol-2-yl)butyramide Formula: C18H15FN4OS2 MolecularWeight: 386.466303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H15FN4OS2/c19-11-7-8-14-15(10-11)26-18(22-14)23-16(24)6-3-9-25-17-20-12-4-1-2-5-13(12)21-17/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,21)(H,22,23,24)