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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dimethylphenoxy)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dimethylphenoxy)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dimethylphenoxy)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dimethylphenoxy)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dimethylphenoxy)-N-methyl-acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H22N2O2S/c1-13-8-7-10-17(14(13)2)24-12-19(23)22(4)15(3)20-21-16-9-5-6-11-18(16)25-20/h5-11,15H,12H2,1-4H3/t15-/m1/s1