3-(1H-benzimidazol-2-ylmethyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)thiazolidin-4-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-thiazolidinone IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)thiazolidin-4-one Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3N(C(=O)CS3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3N(C(=O)CS3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H17N3O4S/c1-24-14-6-11(7-15-18(14)26-10-25-15)19-22(17(23)9-27-19)8-16-20-12-4-2-3-5-13(12)21-16/h2-7,19H,8-10H2,1H3,(H,20,21)