[(2-methylphenoxy)carbonylamino]methyl 4-(1,3-benzothiazol-2-ylmethoxy)cyclohexane-1-carboxylate

Systemtic Name: [(2-methylphenoxy)carbonylamino]methyl 4-(1,3-benzothiazol-2-ylmethoxy)cyclohexane-1-carboxylate Openeye Name: [(2-methylphenoxy)carbonylamino]methyl 4-(1,3-benzothiazol-2-ylmethoxy)cyclohexanecarboxylate CAS Name: 4-(1,3-benzothiazol-2-ylmethoxy)-1-cyclohexanecarboxylic acid [[(2-methylphenoxy)-oxomethyl]amino]methyl ester IUPAC Name: [(2-methylphenoxy)carbonylamino]methyl 4-(1,3-benzothiazol-2-ylmethoxy)cyclohexane-1-carboxylate Traditional Name: 4-(1,3-benzothiazol-2-ylmethoxy)cyclohexanecarboxylic acid [(2-methylphenoxy)carbonylamino]methyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NCOC(=O)C2CCC(CC2)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NCOC(=O)C2CCC(CC2)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H26N2O5S/c1-16-6-2-4-8-20(16)31-24(28)25-15-30-23(27)17-10-12-18(13-11-17)29-14-22-26-19-7-3-5-9-21(19)32-22/h2-9,17-18H,10-15H2,1H3,(H,25,28)