2-[(5S)-2-(cyclohexylamino)-5-methyl-4,5-dihydro-1,3-thiazol-3-ium-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5S)-2-(cyclohexylamino)-5-methyl-4,5-dihydro-1,3-thiazol-3-ium-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5S)-2-(cyclohexylamino)-5-methyl-4,5-dihydrothiazol-3-ium-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5S)-2-(cyclohexylamino)-5-methyl-4,5-dihydrothiazol-3-ium-3-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(cyclohexylamino)-5-methyl-4,5-dihydro-1,3-thiazol-3-ium-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5S)-2-(cyclohexylamino)-5-methyl-2-thiazolin-3-ium-3-yl]-N-(p-tolyl)acetamide Formula: C19H28N3OS+ MolecularWeight: 346.51012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+](=C(S1)NC2CCCCC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1C[N+](=C(S1)NC2CCCCC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H27N3OS/c1-14-8-10-17(11-9-14)20-18(23)13-22-12-15(2)24-19(22)21-16-6-4-3-5-7-16/h8-11,15-16H,3-7,12-13H2,1-2H3,(H,20,23)/p+1/t15-/m0/s1