4-(4-methylphenyl)-2-[4-[3-(2-piperidin-1-ylethyl)-2-pyridin-4-yl-benzimidazol-5-yl]piperazin-1-yl]-1,3-thiazole

Systemtic Name: 4-(4-methylphenyl)-2-[4-[3-(2-piperidin-1-ylethyl)-2-pyridin-4-yl-benzimidazol-5-yl]piperazin-1-yl]-1,3-thiazole Openeye Name: 2-[4-[3-[2-(1-piperidyl)ethyl]-2-(4-pyridyl)benzimidazol-5-yl]piperazin-1-yl]-4-(p-tolyl)thiazole CAS Name: 4-(4-methylphenyl)-2-[4-[3-[2-(1-piperidinyl)ethyl]-2-pyridin-4-yl-5-benzimidazolyl]-1-piperazinyl]thiazole IUPAC Name: 4-(4-methylphenyl)-2-[4-[3-(2-piperidin-1-ylethyl)-2-pyridin-4-ylbenzimidazol-5-yl]piperazin-1-yl]-1,3-thiazole Traditional Name: 2-[4-[3-(2-piperidinoethyl)-2-(4-pyridyl)benzimidazol-5-yl]piperazino]-4-(p-tolyl)thiazole Formula: C33H37N7S MolecularWeight: 563.75878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C4=CC5=C(C=C4)N=C(N5CCN6CCCCC6)C7=CC=NC=C7

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C4=CC5=C(C=C4)N=C(N5CCN6CCCCC6)C7=CC=NC=C7

InChI

InChI=1S/C33H37N7S/c1-25-5-7-26(8-6-25)30-24-41-33(36-30)39-20-18-38(19-21-39)28-9-10-29-31(23-28)40(22-17-37-15-3-2-4-16-37)32(35-29)27-11-13-34-14-12-27/h5-14,23-24H,2-4,15-22H2,1H3