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

Systemtic Name: 3-cyclohexyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide CAS Name: 3-cyclohexyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide Traditional Name: 3-cyclohexyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propionamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C15H22N2OS/c18-14(10-9-11-5-2-1-3-6-11)17-15-16-12-7-4-8-13(12)19-15/h11H,1-10H2,(H,16,17,18)