N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)amino]ethyl-dimethyl-amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC2=C(C=CC(=C2S1)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)CCNC1=NC2=C(C=CC(=C2S1)C3=CC=CC=C3)OC

InChI

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