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

Systemtic Name: (1S)-N-(5-methyl-1,3-thiazol-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(5-methylthiazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(5-methyl-2-thiazolyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(5-methyl-1,3-thiazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(5-methylthiazol-2-yl)cyclohex-3-ene-1-carboxamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCC=CC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C11H14N2OS/c1-8-7-12-11(15-8)13-10(14)9-5-3-2-4-6-9/h2-3,7,9H,4-6H2,1H3,(H,12,13,14)/t9-/m1/s1