2-(1,3-benzothiazol-2-ylmethoxy)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(methoxymethyl)benzyl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O3S/c1-23-11-15-6-4-5-14(9-15)10-20-18(22)12-24-13-19-21-16-7-2-3-8-17(16)25-19/h2-9H,10-13H2,1H3,(H,20,22)