2-[2-(cyclohexylcarbonylamino)-4-(3,4-dimethylphenyl)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-(cyclohexylcarbonylamino)-4-(3,4-dimethylphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(cyclohexanecarbonylamino)-4-(3,4-dimethylphenyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-[[cyclohexyl(oxo)methyl]amino]-4-(3,4-dimethylphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(cyclohexanecarbonylamino)-4-(3,4-dimethylphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(cyclohexanecarbonylamino)-4-(3,4-dimethylphenyl)thiazol-5-yl]acetic 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)C3CCCCC3)CC(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCCC3)CC(=O)O)C

InChI

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