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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4CSCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4CSCC4=O

InChI

InChI=1S/C20H19N3O2S2/c1-2-14-7-9-15(10-8-14)23(18(24)11-22-13-26-12-19(22)25)20-21-16-5-3-4-6-17(16)27-20/h3-10H,2,11-13H2,1H3