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

Systemtic Name: 2-[3-methyl-4-oxidanylidene-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[3-methyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-thiazolidin-5-yl]acetamide CAS Name: 2-[3-methyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-5-thiazolidinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-methyl-4-oxo-2-(2,4,6-trimethylphenyl)imino-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-keto-2-mesitylimino-3-methyl-thiazolidin-5-yl)-N-p-cumenyl-acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-14(2)18-7-9-19(10-8-18)25-21(28)13-20-23(29)27(6)24(30-20)26-22-16(4)11-15(3)12-17(22)5/h7-12,14,20H,13H2,1-6H3,(H,25,28)