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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-13(19-20-16-6-4-5-7-17(16)25-19)21(2)18(22)12-24-15-10-8-14(23-3)9-11-15/h4-11,13H,12H2,1-3H3/t13-/m1/s1