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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C17H18N4OS/c1-2-15-18-11-6-3-4-8-13(11)21(15)10-16(22)20-17-19-12-7-5-9-14(12)23-17/h3-4,6,8H,2,5,7,9-10H2,1H3,(H,19,20,22)