2-[4-(4-methylphenoxy)phenoxy]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H20N2O4S/c1-16-4-6-19(7-5-16)29-20-10-8-18(9-11-20)27-15-22(26)24-13-17-14-28-23(25-17)21-3-2-12-30-21/h2-12,14H,13,15H2,1H3,(H,24,26)