2-(1,3-benzodioxol-5-yl)-3-(2-methyl-3H-benzimidazol-5-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-(2-methyl-3H-benzimidazol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(2-methyl-3H-benzimidazol-5-yl)thiazolidin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(2-methyl-3H-benzimidazol-5-yl)-4-thiazolidinone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(2-methyl-3H-benzimidazol-5-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(2-methyl-3H-benzimidazol-5-yl)thiazolidin-4-one Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)N3C(SCC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N3C(SCC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H15N3O3S/c1-10-19-13-4-3-12(7-14(13)20-10)21-17(22)8-25-18(21)11-2-5-15-16(6-11)24-9-23-15/h2-7,18H,8-9H2,1H3,(H,19,20)