N'-(5-ethoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-(5-ethoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-(5-ethoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: N'-(5-ethoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-(5-ethoxy-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine Traditional Name: benzyl-(2-dimethylaminoethyl)-(5-ethoxy-1,3-benzothiazol-2-yl)amine Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)N(CCN(C)C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)N(CCN(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3OS/c1-4-24-17-10-11-19-18(14-17)21-20(25-19)23(13-12-22(2)3)15-16-8-6-5-7-9-16/h5-11,14H,4,12-13,15H2,1-3H3