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

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-(2-furylmethyl)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-(2-furanylmethyl)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[3-(2-furfuryl)-4-keto-2-p-phenetylimino-thiazolidin-5-yl]acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)CC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)CC4=CC=CO4

InChI

InChI=1S/C26H25N3O5S/c1-3-33-21-12-10-20(11-13-21)28-26-29(16-22-5-4-14-34-22)25(32)23(35-26)15-24(31)27-19-8-6-18(7-9-19)17(2)30/h4-14,23H,3,15-16H2,1-2H3,(H,27,31)