N-(1,3-benzothiazol-2-ylmethyl)-2-(1-methanoylnaphthalen-2-yl)oxy-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-methanoylnaphthalen-2-yl)oxy-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(1-formyl-2-naphthyl)oxy]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(1-formyl-2-naphthalenyl)oxy]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-formylnaphthalen-2-yl)oxy-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-formyl-2-naphthoxy)-N-methyl-acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C22H18N2O3S/c1-24(12-21-23-18-8-4-5-9-20(18)28-21)22(26)14-27-19-11-10-15-6-2-3-7-16(15)17(19)13-25/h2-11,13H,12,14H2,1H3