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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-13(20-22-15-6-4-5-7-18(15)27-20)23(2)19(24)12-26-16-9-8-14(11-21)10-17(16)25-3/h4-10,13H,12H2,1-3H3/t13-/m1/s1