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

Systemtic Name: 4-(4-bromophenyl)-5-methyl-2-[1-[(5-nitrothiophen-3-yl)methyl]piperidin-4-yl]-1,3-thiazole Openeye Name: 4-(4-bromophenyl)-5-methyl-2-[1-[(5-nitro-3-thienyl)methyl]-4-piperidyl]thiazole CAS Name: 4-(4-bromophenyl)-5-methyl-2-[1-[(5-nitro-3-thiophenyl)methyl]-4-piperidinyl]thiazole IUPAC Name: 4-(4-bromophenyl)-5-methyl-2-[1-[(5-nitrothiophen-3-yl)methyl]piperidin-4-yl]-1,3-thiazole Traditional Name: 4-(4-bromophenyl)-5-methyl-2-[1-[(5-nitro-3-thienyl)methyl]-4-piperidyl]thiazole Formula: C20H20BrN3O2S2 MolecularWeight: 478.4257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)CC3=CSC(=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)CC3=CSC(=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H20BrN3O2S2/c1-13-19(15-2-4-17(21)5-3-15)22-20(28-13)16-6-8-23(9-7-16)11-14-10-18(24(25)26)27-12-14/h2-5,10,12,16H,6-9,11H2,1H3