N-(1,3-benzothiazol-2-ylmethyl)-2-(2-propoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O3S/c1-2-11-23-15-8-4-5-9-16(15)24-13-18(22)20-12-19-21-14-7-3-6-10-17(14)25-19/h3-10H,2,11-13H2,1H3,(H,20,22)