2-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C)C)C

InChI

InChI=1S/C24H28N2O2S/c1-14(2)20-8-7-19(10-18(20)6)28-12-23(27)26-24-25-22(13-29-24)21-11-16(4)15(3)9-17(21)5/h7-11,13-14H,12H2,1-6H3,(H,25,26,27)