N-[4-(2-methoxyphenoxy)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H20N2O4S/c1-15-18(25-23(28-15)21-8-5-13-30-21)14-22(26)24-16-9-11-17(12-10-16)29-20-7-4-3-6-19(20)27-2/h3-13H,14H2,1-2H3,(H,24,26)