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

Systemtic Name: N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[5-[(4-butylphenyl)methyl]thiazol-2-yl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[5-[(4-butylphenyl)methyl]-2-thiazolyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-[5-(4-butylbenzyl)thiazol-2-yl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-3-5-6-18-7-9-19(10-8-18)13-21-15-26-25(32-21)27-24(29)17-31-22-12-11-20(16-28)14-23(22)30-4-2/h7-12,14-16H,3-6,13,17H2,1-2H3,(H,26,27,29)