2-(1,3-benzothiazol-2-ylmethoxy)-N-[cyclopentyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[cyclopentyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[cyclopentyl(2-thienyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[cyclopentyl(2-thienyl)methyl]acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N2O2S2/c23-18(12-24-13-19-21-15-8-3-4-9-16(15)26-19)22-20(14-6-1-2-7-14)17-10-5-11-25-17/h3-5,8-11,14,20H,1-2,6-7,12-13H2,(H,22,23)