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

Systemtic Name: 2-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: 2-[[5-methyl-4-(p-tolyl)thiazol-2-yl]carbamoyl]cyclohexanecarboxylic acid CAS Name: 2-[[[5-methyl-4-(4-methylphenyl)-2-thiazolyl]amino]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 2-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: 2-[[5-methyl-4-(p-tolyl)thiazol-2-yl]carbamoyl]cyclohexanecarboxylic acid Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCCC3C(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCCC3C(=O)O)C

InChI

InChI=1S/C19H22N2O3S/c1-11-7-9-13(10-8-11)16-12(2)25-19(20-16)21-17(22)14-5-3-4-6-15(14)18(23)24/h7-10,14-15H,3-6H2,1-2H3,(H,23,24)(H,20,21,22)