3-(1H-benzimidazol-2-ylmethyl)-2-(4-ethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(4-ethoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(4-ethoxyphenyl)thiazolidin-4-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(4-ethoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(4-ethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-2-p-phenetyl-thiazolidin-4-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O2S/c1-2-24-14-9-7-13(8-10-14)19-22(18(23)12-25-19)11-17-20-15-5-3-4-6-16(15)21-17/h3-10,19H,2,11-12H2,1H3,(H,20,21)