N-(1,3-benzodioxol-5-yl)-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3-benzyl-4-oxo-thiazolidin-2-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3-benzyl-4-keto-thiazolidin-2-yl)benzamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4S/c27-22-14-31-24(26(22)13-16-4-2-1-3-5-16)18-8-6-17(7-9-18)23(28)25-19-10-11-20-21(12-19)30-15-29-20/h1-12,24H,13-15H2,(H,25,28)