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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-11-8-9-14(10-12(11)2)17-13(3)26-20(21-17)22-18(23)15-6-4-5-7-16(15)19(24)25/h8-10,15-16H,4-7H2,1-3H3,(H,24,25)(H,21,22,23)