(1S)-N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(4,5-dimethylthiazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(4,5-dimethyl-2-thiazolyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(4,5-dimethylthiazol-2-yl)cyclohex-3-ene-1-carboxamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCC=CC2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@H]2CCC=CC2)C

InChI

InChI=1S/C12H16N2OS/c1-8-9(2)16-12(13-8)14-11(15)10-6-4-3-5-7-10/h3-4,10H,5-7H2,1-2H3,(H,13,14,15)/t10-/m1/s1