N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O4S2/c20-14(3-4-19-5-6-24-16(19)21)18-15-17-11(8-25-15)10-1-2-12-13(7-10)23-9-22-12/h1-2,7-8H,3-6,9H2,(H,17,18,20)