6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-[4-(4-methoxyphenyl)-1-piperazinyl]-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-[4-(4-methoxyphenyl)piperazino]-5-nitro-imidazo[2,1-b]thiazole Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O3S/c1-24-13-4-2-12(3-5-13)18-6-8-19(9-7-18)14-15(21(22)23)20-10-11-25-16(20)17-14/h2-5,10-11H,6-9H2,1H3