3-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-4-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolidinone IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-4-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3N(C(=O)CS3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3N(C(=O)CS3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H17N3O3S/c23-18-11-26-19(12-5-6-15-16(9-12)25-8-7-24-15)22(18)10-17-20-13-3-1-2-4-14(13)21-17/h1-6,9,19H,7-8,10-11H2,(H,20,21)