2-(3,4-diethoxyphenyl)-4-[6-(4-methylpiperazin-1-yl)pyridin-2-yl]-1,3-thiazole

Systemtic Name: 2-(3,4-diethoxyphenyl)-4-[6-(4-methylpiperazin-1-yl)pyridin-2-yl]-1,3-thiazole Openeye Name: 2-(3,4-diethoxyphenyl)-4-[6-(4-methylpiperazin-1-yl)-2-pyridyl]thiazole CAS Name: 2-(3,4-diethoxyphenyl)-4-[6-(4-methyl-1-piperazinyl)-2-pyridinyl]thiazole IUPAC Name: 2-(3,4-diethoxyphenyl)-4-[6-(4-methylpiperazin-1-yl)pyridin-2-yl]-1,3-thiazole Traditional Name: 2-(3,4-diethoxyphenyl)-4-[6-(4-methylpiperazino)-2-pyridyl]thiazole Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)N4CCN(CC4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)N4CCN(CC4)C)OCC

InChI

InChI=1S/C23H28N4O2S/c1-4-28-20-10-9-17(15-21(20)29-5-2)23-25-19(16-30-23)18-7-6-8-22(24-18)27-13-11-26(3)12-14-27/h6-10,15-16H,4-5,11-14H2,1-3H3