2-methyl-4-[[2-[1-[(5-nitrothiophen-3-yl)methyl]piperidin-4-yl]imidazol-1-yl]methyl]-1,3-thiazole

Systemtic Name: 2-methyl-4-[[2-[1-[(5-nitrothiophen-3-yl)methyl]piperidin-4-yl]imidazol-1-yl]methyl]-1,3-thiazole Openeye Name: 2-methyl-4-[[2-[1-[(5-nitro-3-thienyl)methyl]-4-piperidyl]imidazol-1-yl]methyl]thiazole CAS Name: 2-methyl-4-[[2-[1-[(5-nitro-3-thiophenyl)methyl]-4-piperidinyl]-1-imidazolyl]methyl]thiazole IUPAC Name: 2-methyl-4-[[2-[1-[(5-nitrothiophen-3-yl)methyl]piperidin-4-yl]imidazol-1-yl]methyl]-1,3-thiazole Traditional Name: 2-methyl-4-[[2-[1-[(5-nitro-3-thienyl)methyl]-4-piperidyl]imidazol-1-yl]methyl]thiazole Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C=CN=C2C3CCN(CC3)CC4=CSC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CN2C=CN=C2C3CCN(CC3)CC4=CSC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O2S2/c1-13-20-16(12-26-13)10-22-7-4-19-18(22)15-2-5-21(6-3-15)9-14-8-17(23(24)25)27-11-14/h4,7-8,11-12,15H,2-3,5-6,9-10H2,1H3