3-bromanyl-N-[4-(4-chlorophenyl)-4-oxidanyl-2-phenylazanyl-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(4-chlorophenyl)-4-oxidanyl-2-phenylazanyl-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[2-anilino-4-(4-chlorophenyl)-4-hydroxy-thiazolidin-3-yl]-3-bromo-benzamide CAS Name: N-[2-anilino-4-(4-chlorophenyl)-4-hydroxy-3-thiazolidinyl]-3-bromobenzamide IUPAC Name: N-[2-anilino-4-(4-chlorophenyl)-4-hydroxy-1,3-thiazolidin-3-yl]-3-bromobenzamide Traditional Name: N-[2-anilino-4-(4-chlorophenyl)-4-hydroxy-thiazolidin-3-yl]-3-bromo-benzamide Formula: C22H19BrClN3O2S MolecularWeight: 504.82716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(S1)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Br)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1C(N(C(S1)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Br)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H19BrClN3O2S/c23-17-6-4-5-15(13-17)20(28)26-27-21(25-19-7-2-1-3-8-19)30-14-22(27,29)16-9-11-18(24)12-10-16/h1-13,21,25,29H,14H2,(H,26,28)