2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-keto-2-phenylimino-3-piperonyl-thiazolidin-5-yl)-N-(4-phenoxyphenyl)acetamide Formula: C31H25N3O5S MolecularWeight: 551.6123

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(SC3=NC4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(SC3=NC4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C31H25N3O5S/c35-29(32-23-12-14-25(15-13-23)39-24-9-5-2-6-10-24)18-28-30(36)34(31(40-28)33-22-7-3-1-4-8-22)19-21-11-16-26-27(17-21)38-20-37-26/h1-17,28H,18-20H2,(H,32,35)