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

Systemtic Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-1-(2-methylphenyl)cyclohexyl]carbonylcarbamate Openeye Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-1-(o-tolyl)cyclohexanecarbonyl]carbamate CAS Name: N-[[4-(1,3-benzothiazol-2-ylmethoxy)-1-(2-methylphenyl)cyclohexyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-1-(2-methylphenyl)cyclohexanecarbonyl]carbamate Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-1-(o-tolyl)cyclohexanecarbonyl]carbamic acid methyl ester Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCC(CC2)OCC3=NC4=CC=CC=C4S3)C(=O)NC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C2(CCC(CC2)OCC3=NC4=CC=CC=C4S3)C(=O)NC(=O)OC

InChI

InChI=1S/C24H26N2O4S/c1-16-7-3-4-8-18(16)24(22(27)26-23(28)29-2)13-11-17(12-14-24)30-15-21-25-19-9-5-6-10-20(19)31-21/h3-10,17H,11-15H2,1-2H3,(H,26,27,28)