N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H15ClN4O2S/c19-13-4-2-1-3-12(13)17-21-14-6-5-11(9-15(14)22-17)20-16(24)10-23-7-8-26-18(23)25/h1-6,9H,7-8,10H2,(H,20,24)(H,21,22)