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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CCC=CC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C17H18N2OS/c1-12-18-16(11-21-12)14-8-5-9-15(10-14)19-17(20)13-6-3-2-4-7-13/h2-3,5,8-11,13H,4,6-7H2,1H3,(H,19,20)/t13-/m1/s1