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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-4-17-5-7-18(8-6-17)13-21-14-24-23(28-21)25-22(26)15-27-20-11-9-19(10-12-20)16(2)3/h5-12,14,16H,4,13,15H2,1-3H3,(H,24,25,26)