N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-phenylsulfanyl-butanamide Openeye Name: N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-phenylsulfanyl-butanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-(phenylthio)butanamide IUPAC Name: N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-phenylsulfanylbutanamide Traditional Name: N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(phenylthio)butyramide Formula: C24H21FN2OS2 MolecularWeight: 436.564743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)CCCSC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)CCCSC4=CC=CC=C4

InChI

InChI=1S/C24H21FN2OS2/c25-19-13-14-21-22(16-19)30-24(26-21)27(17-18-8-3-1-4-9-18)23(28)12-7-15-29-20-10-5-2-6-11-20/h1-6,8-11,13-14,16H,7,12,15,17H2