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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloro-2-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloro-2-methylphenoxy)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloro-2-methylphenoxy)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloro-2-methyl-phenoxy)-N-methyl-acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-12-10-14(20)8-9-16(12)24-11-18(23)22(3)13(2)19-21-15-6-4-5-7-17(15)25-19/h4-10,13H,11H2,1-3H3/t13-/m1/s1