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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfanyl-N-(phenylmethyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-4-(4-fluorophenyl)sulfanyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)thio]-N-(phenylmethyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-4-(4-fluorophenyl)sulfanylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-4-[(4-fluorophenyl)thio]butyramide Formula: C24H21FN2OS2 MolecularWeight: 436.564743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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