(1R)-N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1R)-N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1R)-N-(4,5-dihydrothiazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1R)-N-(4,5-dihydrothiazol-2-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1R)-N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1R)-N-(2-thiazolin-2-yl)cyclohex-3-ene-1-carboxamide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=NCCS2

Isomeric SMILES

C1C[C@H](CC=C1)C(=O)NC2=NCCS2

InChI

InChI=1S/C10H14N2OS/c13-9(8-4-2-1-3-5-8)12-10-11-6-7-14-10/h1-2,8H,3-7H2,(H,11,12,13)/t8-/m0/s1