2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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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)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-16-20(25-23(28-16)21-8-5-13-29-21)14-22(26)24-18-9-11-19(12-10-18)27-15-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,24,26)