N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4,5-dihydrothiazol-2-ylthio)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-thiazolin-2-ylthio)acetamide Formula: C15H17N3OS3 MolecularWeight: 351.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CSC3=NCCS3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CSC3=NCCS3

InChI

InChI=1S/C15H17N3OS3/c1-10(14-17-11-5-3-4-6-12(11)22-14)18(2)13(19)9-21-15-16-7-8-20-15/h3-6,10H,7-9H2,1-2H3/t10-/m1/s1