(2-methylphenyl) N-[4-(1,3-benzothiazol-2-ylmethoxy)phenoxy]carbonylcarbamate

Systemtic Name: (2-methylphenyl) N-[4-(1,3-benzothiazol-2-ylmethoxy)phenoxy]carbonylcarbamate Openeye Name: o-tolyl N-[4-(1,3-benzothiazol-2-ylmethoxy)phenoxy]carbonylcarbamate CAS Name: N-[[4-(1,3-benzothiazol-2-ylmethoxy)phenoxy]-oxomethyl]carbamic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) N-[4-(1,3-benzothiazol-2-ylmethoxy)phenoxy]carbonylcarbamate Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenoxy]carbonylcarbamic acid o-tolyl ester Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NC(=O)OC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NC(=O)OC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2O5S/c1-15-6-2-4-8-19(15)30-23(27)25-22(26)29-17-12-10-16(11-13-17)28-14-21-24-18-7-3-5-9-20(18)31-21/h2-13H,14H2,1H3,(H,25,26,27)