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

Systemtic Name: N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[5-[(4-butylphenyl)methyl]thiazol-2-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[5-[(4-butylphenyl)methyl]-2-thiazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-(4-butylbenzyl)thiazol-2-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C26H32N2O2S/c1-5-6-7-20-9-11-21(12-10-20)15-22-16-27-26(31-22)28-25(29)17-30-24-14-19(4)8-13-23(24)18(2)3/h8-14,16,18H,5-7,15,17H2,1-4H3,(H,27,28,29)