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N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
Openeye Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxothiazolidin-3-yl)acetamide
CAS Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxo-3-thiazolidinyl)acetamide
IUPAC Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
Traditional Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-ketothiazolidin-3-yl)acetamide
Formula: C14H15N3O2S2
MolecularWeight: 321.4178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN3CCSC3=O)C


Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN3CCSC3=O)C


InChI

InChI=1S/C14H15N3O2S2/c1-8-5-9(2)12-10(6-8)21-13(16-12)15-11(18)7-17-3-4-20-14(17)19/h5-6H,3-4,7H2,1-2H3,(H,15,16,18)


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