N-[2-[[1-(1,3-benzothiazol-2-yl)-3-methylsulfanyl-propyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[1-(1,3-benzothiazol-2-yl)-3-methylsulfanyl-propyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[1-(1,3-benzothiazol-2-yl)-3-methylsulfanyl-propyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[1-(1,3-benzothiazol-2-yl)-3-(methylthio)propyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[1-(1,3-benzothiazol-2-yl)-3-methylsulfanylpropyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[1-(1,3-benzothiazol-2-yl)-3-(methylthio)propyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2S1)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2S1)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S2/c1-27-12-11-17(21-24-16-9-5-6-10-18(16)28-21)23-20(26)14-22-19(25)13-15-7-3-2-4-8-15/h2-10,17H,11-14H2,1H3,(H,22,25)(H,23,26)