3-(1H-benzimidazol-2-yl)-1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]propan-1-one Formula: C25H25BrN4OS MolecularWeight: 509.4612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H25BrN4OS/c1-16-24(17-6-8-19(26)9-7-17)29-25(32-16)18-12-14-30(15-13-18)23(31)11-10-22-27-20-4-2-3-5-21(20)28-22/h2-9,18H,10-15H2,1H3,(H,27,28)