3-(1H-benzimidazol-2-ylmethyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazolidin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazolidin-4-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(4-tert-butoxyphenyl)thiazolidin-4-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-thiazolidinone IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazolidin-4-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(4-tert-butoxyphenyl)thiazolidin-4-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O2S/c1-21(2,3)26-15-10-8-14(9-11-15)20-24(19(25)13-27-20)12-18-22-16-6-4-5-7-17(16)23-18/h4-11,20H,12-13H2,1-3H3,(H,22,23)