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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4CSCC4=O

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4CSCC4=O

InChI

InChI=1S/C16H18N4O3S2/c21-14(8-20-10-24-9-15(20)22)17-11-1-2-12-13(7-11)25-16(18-12)19-3-5-23-6-4-19/h1-2,7H,3-6,8-10H2,(H,17,21)