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

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(2-oxothiazolidin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2-oxo-1,3-thiazolidin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S2/c23-17(8-9-22-10-11-26-19(22)24)21-18-20-15-7-6-14(12-16(15)27-18)25-13-4-2-1-3-5-13/h1-7,12H,8-11H2,(H,20,21,23)