N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(5-chloranyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(5-chloranyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(5-chloro-2-methoxy-phenyl)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(5-chloro-2-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(5-chloro-2-methoxyphenyl)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(5-chloro-2-methoxy-phenyl)-N-methyl-acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O2S/c1-12(19-21-15-6-4-5-7-17(15)25-19)22(2)18(23)11-13-10-14(20)8-9-16(13)24-3/h4-10,12H,11H2,1-3H3/t12-/m1/s1