N-[2-(5-bromanyl-2-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[2-(5-bromanyl-2-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-(5-bromo-2-hydroxy-phenyl)-4-oxo-thiazolidin-3-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-(5-bromo-2-hydroxyphenyl)-4-oxo-3-thiazolidinyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-(5-bromo-2-hydroxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(5-bromo-2-hydroxy-phenyl)-4-keto-thiazolidin-3-yl]-2-(4-chlorophenyl)acetamide Formula: C17H14BrClN2O3S MolecularWeight: 441.72666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=C(C=CC(=C2)Br)O)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=C(C=CC(=C2)Br)O)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14BrClN2O3S/c18-11-3-6-14(22)13(8-11)17-21(16(24)9-25-17)20-15(23)7-10-1-4-12(19)5-2-10/h1-6,8,17,22H,7,9H2,(H,20,23)