2-(1,3-benzothiazol-2-ylmethoxy)-N-(cyclopentylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(cyclopentylmethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(cyclopentylmethyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(cyclopentylmethyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(cyclopentylmethyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(cyclopentylmethyl)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)CNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N2O2S/c19-15(17-9-12-5-1-2-6-12)10-20-11-16-18-13-7-3-4-8-14(13)21-16/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,17,19)