2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O4S/c1-23-15-7-3-4-8-16(15)25-11-10-20-18(22)12-24-13-19-21-14-6-2-5-9-17(14)26-19/h2-9H,10-13H2,1H3,(H,20,22)