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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)C(C)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)C(C)C)C

InChI

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