2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-keto-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=NC4=CC=CC=C4S3)S2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=NC4=CC=CC=C4S3)S2)CC

InChI

InChI=1S/C22H22N4O2S2/c1-3-14-9-11-15(12-10-14)23-19(27)13-18-20(28)26(4-2)22(30-18)25-21-24-16-7-5-6-8-17(16)29-21/h5-12,18H,3-4,13H2,1-2H3,(H,23,27)