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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C24H28N2O2S/c1-5-18-7-9-19(10-8-18)13-20-14-25-24(29-20)26-23(27)15-28-22-12-17(4)6-11-21(22)16(2)3/h6-12,14,16H,5,13,15H2,1-4H3,(H,25,26,27)