2-[2-(4-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(4-ethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(4-ethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(4-ethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(4-ethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-mesityl-acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C23H27N3O2S/c1-6-17-7-9-18(10-8-17)24-23-26(5)22(28)19(29-23)13-20(27)25-21-15(3)11-14(2)12-16(21)4/h7-12,19H,6,13H2,1-5H3,(H,25,27)