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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxothiazolidin-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxo-3-thiazolidinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-ketothiazolidin-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C24H19N3O3S2 MolecularWeight: 461.55596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N3O3S2/c28-22(14-26-16-31-15-23(26)29)27(24-25-20-8-4-5-9-21(20)32-24)17-10-12-19(13-11-17)30-18-6-2-1-3-7-18/h1-13H,14-16H2