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

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-phenylsulfanyl-butanamide Openeye Name: N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-4-phenylsulfanyl-butanamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-(phenylthio)butanamide IUPAC Name: N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-4-phenylsulfanylbutanamide Traditional Name: N-benzyl-N-(4-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(C=CC=C3S2)F)C(=O)CCCSC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)CCCSC4=CC=CC=C4

InChI

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