N'-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: N'-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine Traditional Name: benzyl-(2-dimethylaminoethyl)-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H23N3OS/c1-21(2)11-12-22(14-15-7-5-4-6-8-15)19-20-17-10-9-16(23-3)13-18(17)24-19/h4-10,13H,11-12,14H2,1-3H3