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

Systemtic Name: methyl N-[3-(1,3-benzothiazol-2-ylmethoxy)-1-(2-methylphenyl)cyclopentyl]carbonylcarbamate Openeye Name: methyl N-[3-(1,3-benzothiazol-2-ylmethoxy)-1-(o-tolyl)cyclopentanecarbonyl]carbamate CAS Name: N-[[3-(1,3-benzothiazol-2-ylmethoxy)-1-(2-methylphenyl)cyclopentyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-(1,3-benzothiazol-2-ylmethoxy)-1-(2-methylphenyl)cyclopentanecarbonyl]carbamate Traditional Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)-1-(o-tolyl)cyclopentanecarbonyl]carbamic acid methyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCC(C2)OCC3=NC4=CC=CC=C4S3)C(=O)NC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C2(CCC(C2)OCC3=NC4=CC=CC=C4S3)C(=O)NC(=O)OC

InChI

InChI=1S/C23H24N2O4S/c1-15-7-3-4-8-17(15)23(21(26)25-22(27)28-2)12-11-16(13-23)29-14-20-24-18-9-5-6-10-19(18)30-20/h3-10,16H,11-14H2,1-2H3,(H,25,26,27)