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

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(3-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(3-methoxyphenyl)thiazolidin-4-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(3-methoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(3-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(3-methoxyphenyl)thiazolidin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O2S/c1-23-13-6-4-5-12(9-13)18-21(17(22)11-24-18)10-16-19-14-7-2-3-8-15(14)20-16/h2-9,18H,10-11H2,1H3,(H,19,20)