N-[2-[2-(7-methoxynaphthalen-2-yl)oxy-1,3-benzothiazol-6-yl]propyl]ethanamide

Systemtic Name: N-[2-[2-(7-methoxynaphthalen-2-yl)oxy-1,3-benzothiazol-6-yl]propyl]ethanamide Openeye Name: N-[2-[2-[(7-methoxy-2-naphthyl)oxy]-1,3-benzothiazol-6-yl]propyl]acetamide CAS Name: N-[2-[2-[(7-methoxy-2-naphthalenyl)oxy]-1,3-benzothiazol-6-yl]propyl]acetamide IUPAC Name: N-[2-[2-(7-methoxynaphthalen-2-yl)oxy-1,3-benzothiazol-6-yl]propyl]acetamide Traditional Name: N-[2-[2-(7-methoxy-2-naphthoxy)-1,3-benzothiazol-6-yl]propyl]acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C)C1=CC2=C(C=C1)N=C(S2)OC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CC(CNC(=O)C)C1=CC2=C(C=C1)N=C(S2)OC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

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