N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(homoveratryl)amine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C17H18N2O2S/c1-20-14-8-7-12(11-15(14)21-2)9-10-18-17-19-13-5-3-4-6-16(13)22-17/h3-8,11H,9-10H2,1-2H3,(H,18,19)