N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C19H18N4O2S/c24-17(9-23-12-26-10-18(23)25)22-19(13-4-2-1-3-5-13)14-6-7-15-16(8-14)21-11-20-15/h1-8,11,19H,9-10,12H2,(H,20,21)(H,22,24)