N-(1,3-benzothiazol-2-yl)-2-(3-butoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-butoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-butoxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-butoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-butoxyphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-butoxyphenoxy)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O3S/c1-2-3-11-23-14-7-6-8-15(12-14)24-13-18(22)21-19-20-16-9-4-5-10-17(16)25-19/h4-10,12H,2-3,11,13H2,1H3,(H,20,21,22)