N-ethyl-2-(4-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-ethyl-2-(4-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-ethyl-2-(4-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-ethyl-2-(4-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-ethyl-2-(4-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-ethyl-2-(4-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-4-21(19-20-18-13(2)6-5-7-16(18)25-19)17(22)12-24-15-10-8-14(23-3)9-11-15/h5-11H,4,12H2,1-3H3