N-[2-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-4-yl]-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-[2-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-4-yl]-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-[2-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-4-yl]-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-[2-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-4-yl]-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-[2-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-4-yl]-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[[2-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-4-yl]amino]propyl-dimethyl-amine Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=CC(=CC2=C1N=C(S2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CN(C)CCCNC1=CC(=CC2=C1N=C(S2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H22ClN3OS/c1-23(2)10-4-9-21-16-11-15(24-3)12-17-18(16)22-19(25-17)13-5-7-14(20)8-6-13/h5-8,11-12,21H,4,9-10H2,1-3H3