3-(1H-benzimidazol-2-ylmethyl)-2-(2,6-dimethyl-6-oxidanyl-heptyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(2,6-dimethyl-6-oxidanyl-heptyl)-1,3-thiazolidin-4-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(6-hydroxy-2,6-dimethyl-heptyl)thiazolidin-4-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(6-hydroxy-2,6-dimethylheptyl)-4-thiazolidinone IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(6-hydroxy-2,6-dimethylheptyl)-1,3-thiazolidin-4-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(6-hydroxy-2,6-dimethyl-heptyl)thiazolidin-4-one Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)CC1N(C(=O)CS1)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(CCCC(C)(C)O)CC1N(C(=O)CS1)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H29N3O2S/c1-14(7-6-10-20(2,3)25)11-19-23(18(24)13-26-19)12-17-21-15-8-4-5-9-16(15)22-17/h4-5,8-9,14,19,25H,6-7,10-13H2,1-3H3,(H,21,22)