(1R,2S)-2-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[5-methyl-4-(p-tolyl)thiazol-2-yl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[[5-methyl-4-(4-methylphenyl)-2-thiazolyl]amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[5-methyl-4-(p-tolyl)thiazol-2-yl]carbamoyl]cyclohexanecarboxylate Formula: C19H21N2O3S- MolecularWeight: 357.44664

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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)[C@H]3CCCC[C@H]3C(=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)/p-1/t14-,15+/m0/s1