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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(1-formyl-2-naphthyl)oxy]-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(1-formyl-2-naphthalenyl)oxy]-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1-formylnaphthalen-2-yl)oxy-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1-formyl-2-naphthoxy)-N-methyl-acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C23H20N2O3S/c1-15(23-24-19-9-5-6-10-21(19)29-23)25(2)22(27)14-28-20-12-11-16-7-3-4-8-17(16)18(20)13-26/h3-13,15H,14H2,1-2H3/t15-/m1/s1