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

Systemtic Name: N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[5-[(4-butylphenyl)methyl]thiazol-2-yl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[5-[(4-butylphenyl)methyl]-2-thiazolyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[5-(4-butylbenzyl)thiazol-2-yl]-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-3-4-5-17-6-8-18(9-7-17)12-20-14-25-24(31-20)26-23(28)16-30-21-11-10-19(15-27)13-22(21)29-2/h6-11,13-15H,3-5,12,16H2,1-2H3,(H,25,26,28)