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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c1-13-20-17(12-22-13)15-9-7-14(8-10-15)11-19-18(21)16-5-3-2-4-6-16/h2-3,7-10,12,16H,4-6,11H2,1H3,(H,19,21)/t16-/m1/s1