2-[2-(1,3-benzothiazol-2-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-ylmethylene)-4-oxo-thiazolidin-3-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-ylmethylidene)-4-oxo-3-thiazolidinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylmethylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-ylmethylene)-4-keto-thiazolidin-3-yl]-N-(4-ethylphenyl)acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O2S2/c1-2-14-7-9-15(10-8-14)22-18(25)12-24-20(26)13-27-21(24)11-19-23-16-5-3-4-6-17(16)28-19/h3-11H,2,12-13H2,1H3,(H,22,25)