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

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

Systemtic Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-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)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
Traditional Name:N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-ketothiazolidin-3-yl)acetamide
Formula: C21H21N3O2S2
MolecularWeight: 411.54034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4CCSC4=O)C


Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4CCSC4=O)C


InChI

InChI=1S/C21H21N3O2S2/c1-14-10-15(2)19-17(11-14)28-20(22-19)24(12-16-6-4-3-5-7-16)18(25)13-23-8-9-27-21(23)26/h3-7,10-11H,8-9,12-13H2,1-2H3


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