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

Systemtic Name: 2-(4-methoxyphenyl)-4-[[4-(3-nitropyridin-2-yl)piperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(4-methoxyphenyl)-4-[[4-(3-nitro-2-pyridyl)piperazin-1-yl]methyl]thiazole CAS Name: 2-(4-methoxyphenyl)-4-[[4-(3-nitro-2-pyridinyl)-1-piperazinyl]methyl]thiazole IUPAC Name: 2-(4-methoxyphenyl)-4-[[4-(3-nitropyridin-2-yl)piperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 2-(4-methoxyphenyl)-4-[[4-(3-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=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=C(C=CC=N4)[N+](=O)[O-]

InChI

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