2-[3-(1,3-benzodioxol-5-ylmethyl)-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-keto-2-(1-naphthylimino)-3-piperonyl-thiazolidin-5-yl]acetamide Formula: C31H27N3O4S MolecularWeight: 537.62878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H27N3O4S/c1-19-7-5-8-20(2)29(19)33-28(35)16-27-30(36)34(17-21-13-14-25-26(15-21)38-18-37-25)31(39-27)32-24-12-6-10-22-9-3-4-11-23(22)24/h3-15,27H,16-18H2,1-2H3,(H,33,35)