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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-methanoyl-4-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-formyl-4-methoxy-phenoxy)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-formyl-4-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-formyl-4-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-formyl-4-methoxy-phenoxy)-N-methyl-acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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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)OC)C=O

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-13(20-21-16-6-4-5-7-18(16)27-20)22(2)19(24)12-26-17-9-8-15(25-3)10-14(17)11-23/h4-11,13H,12H2,1-3H3/t13-/m1/s1