3-(1H-benzimidazol-2-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4,5-dihydrothiazol-2-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4,5-dihydrothiazol-2-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-thiazolin-2-yl)propionamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CSC(=N1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H14N4OS/c18-12(17-13-14-7-8-19-13)6-5-11-15-9-3-1-2-4-10(9)16-11/h1-4H,5-8H2,(H,15,16)(H,14,17,18)