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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-keto-2-phenylimino-3-piperonyl-thiazolidin-5-yl)acetamide Formula: C27H23N3O5S MolecularWeight: 501.55362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H23N3O5S/c1-17(31)19-8-10-21(11-9-19)28-25(32)14-24-26(33)30(27(36-24)29-20-5-3-2-4-6-20)15-18-7-12-22-23(13-18)35-16-34-22/h2-13,24H,14-16H2,1H3,(H,28,32)