4-[[[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]carbonylamino]methyl]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[[[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]carbonylamino]methyl]cyclohexane-1-carboxylic acid Openeye Name: 4-[[[4-methyl-2-(p-tolyl)thiazole-5-carbonyl]amino]methyl]cyclohexanecarboxylic acid CAS Name: 4-[[[[4-methyl-2-(4-methylphenyl)-5-thiazolyl]-oxomethyl]amino]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[[[4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carbonyl]amino]methyl]cyclohexane-1-carboxylic acid Traditional Name: 4-[[[4-methyl-2-(p-tolyl)thiazole-5-carbonyl]amino]methyl]cyclohexanecarboxylic acid Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3CCC(CC3)C(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3CCC(CC3)C(=O)O)C

InChI

InChI=1S/C20H24N2O3S/c1-12-3-7-15(8-4-12)19-22-13(2)17(26-19)18(23)21-11-14-5-9-16(10-6-14)20(24)25/h3-4,7-8,14,16H,5-6,9-11H2,1-2H3,(H,21,23)(H,24,25)