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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[2-(2,5-dimethylphenyl)imino-4-keto-3-piperonyl-thiazolidin-5-yl]acetamide Formula: C29H29N3O6S MolecularWeight: 547.62206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)OC)OC)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)OC)OC)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H29N3O6S/c1-17-5-6-18(2)21(11-17)31-29-32(15-19-7-9-24-25(12-19)38-16-37-24)28(34)26(39-29)14-27(33)30-22-13-20(35-3)8-10-23(22)36-4/h5-13,26H,14-16H2,1-4H3,(H,30,33)