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

Systemtic Name: (1S)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]cyclohex-3-ene-1-carboxamide Formula: C18H20N2OS MolecularWeight: 312.4292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3CCC=CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C18H20N2OS/c1-12-8-9-13(2)15(10-12)16-11-22-18(19-16)20-17(21)14-6-4-3-5-7-14/h3-4,8-11,14H,5-7H2,1-2H3,(H,19,20,21)/t14-/m1/s1