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

Systemtic Name: [(2-methylphenoxy)carbonylamino]methyl 3-(1,3-benzothiazol-2-ylmethoxy)cyclopentane-1-carboxylate Openeye Name: [(2-methylphenoxy)carbonylamino]methyl 3-(1,3-benzothiazol-2-ylmethoxy)cyclopentanecarboxylate CAS Name: 3-(1,3-benzothiazol-2-ylmethoxy)-1-cyclopentanecarboxylic acid [[(2-methylphenoxy)-oxomethyl]amino]methyl ester IUPAC Name: [(2-methylphenoxy)carbonylamino]methyl 3-(1,3-benzothiazol-2-ylmethoxy)cyclopentane-1-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-ylmethoxy)cyclopentanecarboxylic acid [(2-methylphenoxy)carbonylamino]methyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NCOC(=O)C2CCC(C2)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NCOC(=O)C2CCC(C2)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N2O5S/c1-15-6-2-4-8-19(15)30-23(27)24-14-29-22(26)16-10-11-17(12-16)28-13-21-25-18-7-3-5-9-20(18)31-21/h2-9,16-17H,10-14H2,1H3,(H,24,27)