2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O3S2/c22-16(9-21-11-25-10-17(21)23)20-18-19-14-7-6-13(8-15(14)26-18)24-12-4-2-1-3-5-12/h1-8H,9-11H2,(H,19,20,22)