N-(2,6-diethylphenyl)-2-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]acetamide Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1CC(=O)NC3=C(C=CC=C3CC)CC

Isomeric SMILES

CCC1CSC(=NC2=CC=CC(=C2)C)N1CC(=O)NC3=C(C=CC=C3CC)CC

InChI

InChI=1S/C24H31N3OS/c1-5-18-11-9-12-19(6-2)23(18)26-22(28)15-27-21(7-3)16-29-24(27)25-20-13-8-10-17(4)14-20/h8-14,21H,5-7,15-16H2,1-4H3,(H,26,28)