4-(4-chloranyl-3-nitro-phenyl)-2-[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]-1,3-thiazole

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-2-[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]-1,3-thiazole Openeye Name: 4-(4-chloro-3-nitro-phenyl)-2-[1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-piperidyl]thiazole CAS Name: 4-(4-chloro-3-nitrophenyl)-2-[1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-piperidinyl]thiazole IUPAC Name: 4-(4-chloro-3-nitrophenyl)-2-[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]-1,3-thiazole Traditional Name: 4-(4-chloro-3-nitro-phenyl)-2-[1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-piperidyl]thiazole Formula: C19H20ClN5O2S MolecularWeight: 417.9124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC(CC2)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CN1)CN2CCC(CC2)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN5O2S/c1-12-16(22-11-21-12)9-24-6-4-13(5-7-24)19-23-17(10-28-19)14-2-3-15(20)18(8-14)25(26)27/h2-3,8,10-11,13H,4-7,9H2,1H3,(H,21,22)