N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(4-keto-2-thioxo-thiazolidin-3-yl)-N-methyl-valeramide Formula: C17H19N3O2S3 MolecularWeight: 393.54666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCCCN3C(=O)CSC3=S

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCCCN3C(=O)CSC3=S

InChI

InChI=1S/C17H19N3O2S3/c1-19(10-14-18-12-6-2-3-7-13(12)25-14)15(21)8-4-5-9-20-16(22)11-24-17(20)23/h2-3,6-7H,4-5,8-11H2,1H3