N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1H-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1H-indol-3-yl)thiazol-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: homoveratryl-[4-(1H-indol-3-yl)thiazol-2-yl]amine Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C21H21N3O2S/c1-25-19-8-7-14(11-20(19)26-2)9-10-22-21-24-18(13-27-21)16-12-23-17-6-4-3-5-15(16)17/h3-8,11-13,23H,9-10H2,1-2H3,(H,22,24)