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

Systemtic Name: [(2-methylphenoxy)carbonylamino]methyl 4-(1,3-benzothiazol-2-ylmethoxy)benzoate Openeye Name: [(2-methylphenoxy)carbonylamino]methyl 4-(1,3-benzothiazol-2-ylmethoxy)benzoate CAS Name: 4-(1,3-benzothiazol-2-ylmethoxy)benzoic acid [[(2-methylphenoxy)-oxomethyl]amino]methyl ester IUPAC Name: [(2-methylphenoxy)carbonylamino]methyl 4-(1,3-benzothiazol-2-ylmethoxy)benzoate Traditional Name: 4-(1,3-benzothiazol-2-ylmethoxy)benzoic acid [(2-methylphenoxy)carbonylamino]methyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O5S/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/h2-13H,14-15H2,1H3,(H,25,28)