N-(4-ethanoylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-(3-ethoxypropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-(3-ethoxypropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-(3-ethoxypropyl)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-(3-ethoxypropyl)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-(3-ethoxypropyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[3-(3-ethoxypropyl)-4-keto-2-p-phenetylimino-thiazolidin-5-yl]acetamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OCC)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OCC)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H31N3O5S/c1-4-33-16-6-15-29-25(32)23(17-24(31)27-20-9-7-19(8-10-20)18(3)30)35-26(29)28-21-11-13-22(14-12-21)34-5-2/h7-14,23H,4-6,15-17H2,1-3H3,(H,27,31)