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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)C(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=CC(=C3)C(C)C)C

InChI

InChI=1S/C23H26N2O2S/c1-5-17-7-10-18(11-8-17)20-14-28-23(24-20)25-22(26)13-27-21-12-19(15(2)3)9-6-16(21)4/h6-12,14-15H,5,13H2,1-4H3,(H,24,25,26)