1-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-pyridyl]-N,N-dimethyl-methanamine CAS Name: 1-[6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-pyridinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]-N,N-dimethylmethanamine Traditional Name: [6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-pyridyl]methyl-dimethyl-amine Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)CN(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)CN(C)C)OCC

InChI

InChI=1S/C21H25N3O2S/c1-5-25-19-11-10-15(12-20(19)26-6-2)21-23-18(14-27-21)17-9-7-8-16(22-17)13-24(3)4/h7-12,14H,5-6,13H2,1-4H3