(1S)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(4-methylthiazol-2-yl)-N-phenyl-cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(4-methyl-2-thiazolyl)-N-phenyl-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylcyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(4-methylthiazol-2-yl)-N-phenyl-cyclohex-3-ene-1-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCC=CC3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C17H18N2OS/c1-13-12-21-17(18-13)19(15-10-6-3-7-11-15)16(20)14-8-4-2-5-9-14/h2-4,6-7,10-12,14H,5,8-9H2,1H3/t14-/m1/s1