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

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)acetamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4CSCC4=O

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4CSCC4=O

InChI

InChI=1S/C16H18N4O2S2/c21-14(8-20-10-23-9-15(20)22)17-11-3-4-12-13(7-11)24-16(18-12)19-5-1-2-6-19/h3-4,7H,1-2,5-6,8-10H2,(H,17,21)