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

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-benzyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(4-methylphenyl)imino-4-oxo-3-(phenylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-benzyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[3-benzyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]acetamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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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=C4

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=C4

InChI

InChI=1S/C27H25N3O3S/c1-18-8-12-23(13-9-18)29-27-30(17-20-6-4-3-5-7-20)26(33)24(34-27)16-25(32)28-22-14-10-21(11-15-22)19(2)31/h3-15,24H,16-17H2,1-2H3,(H,28,32)