(2-methylphenyl) N-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]methoxymethyl]carbamate

Systemtic Name: (2-methylphenyl) N-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]methoxymethyl]carbamate Openeye Name: o-tolyl N-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]methoxymethyl]carbamate CAS Name: N-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]methoxymethyl]carbamic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) N-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]methoxymethyl]carbamate Traditional Name: N-[[4-(1,3-benzothiazol-2-ylmethoxy)benzyl]oxymethyl]carbamic acid o-tolyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NCOCC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NCOCC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O4S/c1-17-6-2-4-8-21(17)30-24(27)25-16-28-14-18-10-12-19(13-11-18)29-15-23-26-20-7-3-5-9-22(20)31-23/h2-13H,14-16H2,1H3,(H,25,27)