N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C22H24N2O3S/c1-3-4-13-26-18-11-9-17(10-12-18)19-15-28-22(23-19)24-21(25)14-27-20-8-6-5-7-16(20)2/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,24,25)