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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O3S/c19-13-6-7-16(24-14-4-2-1-3-5-14)15(12-13)20-17(22)8-9-21-10-11-25-18(21)23/h1-7,12H,8-11H2,(H,20,22)