2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-(2-methoxyphenyl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2(CCCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2(CCCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O2S/c1-26-18-10-4-2-8-16(18)23-20(25)14-22(12-6-7-13-22)15-21-24-17-9-3-5-11-19(17)27-21/h2-5,8-11H,6-7,12-15H2,1H3,(H,23,25)