N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCN3CCSC3=O

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C16H20ClN3O3S/c17-12-1-2-14(19-5-8-23-9-6-19)13(11-12)18-15(21)3-4-20-7-10-24-16(20)22/h1-2,11H,3-10H2,(H,18,21)