N-(1,3-benzodioxol-5-yl)-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-oxo-3-phenethyl-thiazolidin-2-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-oxo-3-phenethyl-2-thiazolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-keto-3-phenethyl-thiazolidin-2-yl)benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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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)CCC5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O4S/c28-23-15-32-25(27(23)13-12-17-4-2-1-3-5-17)19-8-6-18(7-9-19)24(29)26-20-10-11-21-22(14-20)31-16-30-21/h1-11,14,25H,12-13,15-16H2,(H,26,29)