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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-methoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-methoxyanilino)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-methoxyanilino)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-methoxyanilino)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(o-anisidino)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O2S/c1-13(19-21-15-9-5-7-11-17(15)25-19)22(2)18(23)12-20-14-8-4-6-10-16(14)24-3/h4-11,13,20H,12H2,1-3H3/t13-/m1/s1