2-methyl-4-[[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]methyl]-1,3-thiazole

Systemtic Name: 2-methyl-4-[[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-methyl-4-[[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]methyl]thiazole CAS Name: 2-methyl-4-[[4-(3-nitro-2-imidazo[1,2-a]pyridinyl)-1-piperazinyl]methyl]thiazole IUPAC Name: 2-methyl-4-[[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 2-methyl-4-[[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazino]methyl]thiazole Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N6O2S/c1-12-17-13(11-25-12)10-19-6-8-20(9-7-19)15-16(22(23)24)21-5-3-2-4-14(21)18-15/h2-5,11H,6-10H2,1H3