N-(4-fluoranyl-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfanyl-butanamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfanyl-butanamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfanyl-butanamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)thio]butanamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfanylbutanamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)thio]butyramide Formula: C17H14F2N2OS2 MolecularWeight: 364.432666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)NC(=O)CCCSC3=CC=C(C=C3)F)F

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)NC(=O)CCCSC3=CC=C(C=C3)F)F

InChI

InChI=1S/C17H14F2N2OS2/c18-11-6-8-12(9-7-11)23-10-2-5-15(22)20-17-21-16-13(19)3-1-4-14(16)24-17/h1,3-4,6-9H,2,5,10H2,(H,20,21,22)