N'-(1,3-benzothiazol-2-yl)-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: N'-(1,3-benzothiazol-2-yl)-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: N'-(1,3-benzothiazol-2-yl)-1-(3-methoxyphenyl)-N,N-dimethylethane-1,2-diamine IUPAC Name: N'-(1,3-benzothiazol-2-yl)-1-(3-methoxyphenyl)-N,N-dimethylethane-1,2-diamine Traditional Name: [2-(1,3-benzothiazol-2-ylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=NC2=CC=CC=C2S1)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C(CNC1=NC2=CC=CC=C2S1)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H21N3OS/c1-21(2)16(13-7-6-8-14(11-13)22-3)12-19-18-20-15-9-4-5-10-17(15)23-18/h4-11,16H,12H2,1-3H3,(H,19,20)