2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide Formula: C18H17FN2OS2 MolecularWeight: 360.468783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N(C)C(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17FN2OS2/c1-12(13-7-9-14(19)10-8-13)21(2)17(22)11-23-18-20-15-5-3-4-6-16(15)24-18/h3-10,12H,11H2,1-2H3/t12-/m1/s1