2-(4-methoxyphenyl)-4-[[4-(5-nitropyridin-2-yl)piperazin-1-yl]methyl]-1,3-thiazole

Systemtic Name: 2-(4-methoxyphenyl)-4-[[4-(5-nitropyridin-2-yl)piperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(4-methoxyphenyl)-4-[[4-(5-nitro-2-pyridyl)piperazin-1-yl]methyl]thiazole CAS Name: 2-(4-methoxyphenyl)-4-[[4-(5-nitro-2-pyridinyl)-1-piperazinyl]methyl]thiazole IUPAC Name: 2-(4-methoxyphenyl)-4-[[4-(5-nitropyridin-2-yl)piperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 2-(4-methoxyphenyl)-4-[[4-(5-nitro-2-pyridyl)piperazino]methyl]thiazole Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3S/c1-28-18-5-2-15(3-6-18)20-22-16(14-29-20)13-23-8-10-24(11-9-23)19-7-4-17(12-21-19)25(26)27/h2-7,12,14H,8-11,13H2,1H3