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

Systemtic Name: N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[5-[(4-butylphenyl)methyl]thiazol-2-yl]-2-(2-formylphenoxy)acetamide CAS Name: N-[5-[(4-butylphenyl)methyl]-2-thiazolyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[5-(4-butylbenzyl)thiazol-2-yl]-2-(2-formylphenoxy)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C23H24N2O3S/c1-2-3-6-17-9-11-18(12-10-17)13-20-14-24-23(29-20)25-22(27)16-28-21-8-5-4-7-19(21)15-26/h4-5,7-12,14-15H,2-3,6,13,16H2,1H3,(H,24,25,27)