N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-(4-keto-2-thioxo-thiazolidin-3-yl)-N-methyl-valeramide Formula: C18H21N3O2S3 MolecularWeight: 407.57324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCCCN3C(=O)CSC3=S

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CCCCN3C(=O)CSC3=S

InChI

InChI=1S/C18H21N3O2S3/c1-12(17-19-13-7-3-4-8-14(13)26-17)20(2)15(22)9-5-6-10-21-16(23)11-25-18(21)24/h3-4,7-8,12H,5-6,9-11H2,1-2H3/t12-/m1/s1