N-[[3-(dimethylaminomethyl)-4-methoxy-phenyl]methyl]-6-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[[3-(dimethylaminomethyl)-4-methoxy-phenyl]methyl]-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[[3-(dimethylaminomethyl)-4-methoxy-phenyl]methyl]-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[[3-(dimethylaminomethyl)-4-methoxyphenyl]methyl]-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[[3-(dimethylaminomethyl)-4-methoxyphenyl]methyl]-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: [2-methoxy-5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]benzyl]-dimethyl-amine Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)CNC2=NC3=C(S2)C=C(C=C3)OC)OC

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)CNC2=NC3=C(S2)C=C(C=C3)OC)OC

InChI

InChI=1S/C19H23N3O2S/c1-22(2)12-14-9-13(5-8-17(14)24-4)11-20-19-21-16-7-6-15(23-3)10-18(16)25-19/h5-10H,11-12H2,1-4H3,(H,20,21)