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

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-oxo-2-(p-tolylimino)-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(4-methylphenyl)imino-4-oxo-3-(2-pyridinylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-methylphenyl)imino-4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-keto-2-(p-tolylimino)-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)CC4=CC=CC=N4

InChI

InChI=1S/C26H24N4O3S/c1-17-6-10-21(11-7-17)29-26-30(16-22-5-3-4-14-27-22)25(33)23(34-26)15-24(32)28-20-12-8-19(9-13-20)18(2)31/h3-14,23H,15-16H2,1-2H3,(H,28,32)