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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)-5-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)-5-methyl-thiazolidin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)-5-methyl-4-thiazolidinone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)-5-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)-5-methyl-thiazolidin-4-one Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H14N2O3S2/c1-10-16(21)20(18-19-12-4-2-3-5-15(12)25-18)17(24-10)11-6-7-13-14(8-11)23-9-22-13/h2-8,10,17H,9H2,1H3