N-methyl-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-N-(naphthalen-1-ylmethyl)propan-1-amine

Systemtic Name: N-methyl-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-N-(naphthalen-1-ylmethyl)propan-1-amine Openeye Name: N-methyl-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-N-(1-naphthylmethyl)propan-1-amine CAS Name: N-methyl-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-N-(1-naphthalenylmethyl)-1-propanamine IUPAC Name: N-methyl-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-N-(naphthalen-1-ylmethyl)propan-1-amine Traditional Name: methyl-[3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]propyl]-(1-naphthylmethyl)amine Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=CC=C2)OCCCN(C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(S1)C(=CC=C2)OCCCN(C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2OS/c1-17-24-21-12-6-13-22(23(21)27-17)26-15-7-14-25(2)16-19-10-5-9-18-8-3-4-11-20(18)19/h3-6,8-13H,7,14-16H2,1-2H3