2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(4-cyclopentyloxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CSCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CSCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O2S2/c24-20(13-26-14-21-23-18-7-3-4-8-19(18)27-21)22-15-9-11-17(12-10-15)25-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13-14H2,(H,22,24)