4-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name: 4-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]methyl]cyclohexane-1-carboxylate Openeye Name: 4-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]methyl]cyclohexanecarboxylate CAS Name: 4-[[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]methyl]cyclohexanecarboxylate Formula: C19H21N2O3S- MolecularWeight: 357.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC3CCC(CC3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C19H22N2O3S/c1-12-16(25-18(21-12)14-5-3-2-4-6-14)17(22)20-11-13-7-9-15(10-8-13)19(23)24/h2-6,13,15H,7-11H2,1H3,(H,20,22)(H,23,24)/p-1