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

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

CC(C(=O)NC1=NC2=C(S1)CCC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)CCC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H16N4OS/c1-10(20-9-17-11-5-2-3-7-13(11)20)15(21)19-16-18-12-6-4-8-14(12)22-16/h2-3,5,7,9-10H,4,6,8H2,1H3,(H,18,19,21)