N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(7-methoxy-2-naphthyl)oxy]-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(7-methoxy-2-naphthalenyl)oxy]-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(7-methoxy-2-naphthoxy)-N-methyl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C23H22N2O3S/c1-15(23-24-20-6-4-5-7-21(20)29-23)25(2)22(26)14-28-19-11-9-16-8-10-18(27-3)12-17(16)13-19/h4-13,15H,14H2,1-3H3/t15-/m1/s1