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N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide

N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide

Systemtic Name:N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide
Openeye Name:N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6-(4-oxo-2-thioxo-thiazolidin-3-yl)hexanamide
CAS Name:N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6-(4-oxo-2-sulfanylidene-3-thiazolidinyl)hexanamide
IUPAC Name:N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide
Traditional Name:N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-6-(4-keto-2-thioxo-thiazolidin-3-yl)-N-methyl-hexanamide
Formula: C19H23N3O2S3
MolecularWeight: 421.59982
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCCCCN3C(=O)CSC3=S


Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CCCCCN3C(=O)CSC3=S


InChI

InChI=1S/C19H23N3O2S3/c1-13(18-20-14-8-5-6-9-15(14)27-18)21(2)16(23)10-4-3-7-11-22-17(24)12-26-19(22)25/h5-6,8-9,13H,3-4,7,10-12H2,1-2H3/t13-/m1/s1


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