1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-2-(6-methoxy-3-nitro-pyridin-2-yl)sulfanyl-propan-1-one

Systemtic Name: 1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-2-(6-methoxy-3-nitro-pyridin-2-yl)sulfanyl-propan-1-one Openeye Name: 1-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]-2-[(6-methoxy-3-nitro-2-pyridyl)sulfanyl]propan-1-one CAS Name: 1-[4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-2-[(6-methoxy-3-nitro-2-pyridinyl)thio]-1-propanone IUPAC Name: 1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-2-(6-methoxy-3-nitropyridin-2-yl)sulfanylpropan-1-one Traditional Name: 1-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]-2-[(6-methoxy-3-nitro-2-pyridyl)thio]propan-1-one Formula: C24H25BrN4O4S2 MolecularWeight: 577.5137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C(C)SC3=C(C=CC(=N3)OC)[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C(C)SC3=C(C=CC(=N3)OC)[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H25BrN4O4S2/c1-14-21(16-4-6-18(25)7-5-16)27-22(34-14)17-10-12-28(13-11-17)24(30)15(2)35-23-19(29(31)32)8-9-20(26-23)33-3/h4-9,15,17H,10-13H2,1-3H3