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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CC5=CC6=C(C=C5)OCO6)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CC5=CC6=C(C=C5)OCO6)C

InChI

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