3-(1H-benzimidazol-2-yl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propionamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H16N4OS/c21-15(20-16-19-12-6-3-7-13(12)22-16)9-8-14-17-10-4-1-2-5-11(10)18-14/h1-2,4-5H,3,6-9H2,(H,17,18)(H,19,20,21)