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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-benzyl-4-oxo-thiazolidin-2-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)benzamide Traditional Name: 4-(3-benzyl-4-keto-thiazolidin-2-yl)-N-piperonyl-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)NCC3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

InChI

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