6-[3-(4-methylphenyl)-2-phenyl-benzimidazol-5-yl]oxy-1-(1,3-thiazolidin-3-yl)hexan-1-one

Systemtic Name: 6-[3-(4-methylphenyl)-2-phenyl-benzimidazol-5-yl]oxy-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 6-[2-phenyl-3-(p-tolyl)benzimidazol-5-yl]oxy-1-thiazolidin-3-yl-hexan-1-one CAS Name: 6-[[3-(4-methylphenyl)-2-phenyl-5-benzimidazolyl]oxy]-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 6-[3-(4-methylphenyl)-2-phenylbenzimidazol-5-yl]oxy-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 6-[2-phenyl-3-(p-tolyl)benzimidazol-5-yl]oxy-1-thiazolidin-3-yl-hexan-1-one Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCCCC(=O)N4CCSC4)N=C2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCCCC(=O)N4CCSC4)N=C2C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2S/c1-22-11-13-24(14-12-22)32-27-20-25(15-16-26(27)30-29(32)23-8-4-2-5-9-23)34-18-7-3-6-10-28(33)31-17-19-35-21-31/h2,4-5,8-9,11-16,20H,3,6-7,10,17-19,21H2,1H3