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

Systemtic Name: N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[5-[(4-butylphenyl)methyl]thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[5-[(4-butylphenyl)methyl]-2-thiazolyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[5-(4-butylbenzyl)thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-3-4-6-17-9-11-18(12-10-17)13-21-15-24-23(29-21)25-22(26)16-28-20-8-5-7-19(14-20)27-2/h5,7-12,14-15H,3-4,6,13,16H2,1-2H3,(H,24,25,26)