N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxo-3-thiazolidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-benzyl-N-(5,7-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)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4CCSC4=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4CCSC4=O)C

InChI

InChI=1S/C21H21N3O2S2/c1-14-10-15(2)19-17(11-14)22-20(28-19)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