methyl N-[2-(1,3-benzothiazol-2-ylmethoxy)-1-(2-methylphenyl)cyclobutyl]carbonylcarbamate

Systemtic Name: methyl N-[2-(1,3-benzothiazol-2-ylmethoxy)-1-(2-methylphenyl)cyclobutyl]carbonylcarbamate Openeye Name: methyl N-[2-(1,3-benzothiazol-2-ylmethoxy)-1-(o-tolyl)cyclobutanecarbonyl]carbamate CAS Name: N-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-(2-methylphenyl)cyclobutyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(1,3-benzothiazol-2-ylmethoxy)-1-(2-methylphenyl)cyclobutanecarbonyl]carbamate Traditional Name: N-[2-(1,3-benzothiazol-2-ylmethoxy)-1-(o-tolyl)cyclobutanecarbonyl]carbamic acid methyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCC2OCC3=NC4=CC=CC=C4S3)C(=O)NC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C2(CCC2OCC3=NC4=CC=CC=C4S3)C(=O)NC(=O)OC

InChI

InChI=1S/C22H22N2O4S/c1-14-7-3-4-8-15(14)22(20(25)24-21(26)27-2)12-11-18(22)28-13-19-23-16-9-5-6-10-17(16)29-19/h3-10,18H,11-13H2,1-2H3,(H,24,25,26)