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

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(4-phenoxyphenyl)acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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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=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-15-19(24-22(26-15)20-8-5-13-28-20)14-21(25)23-16-9-11-18(12-10-16)27-17-6-3-2-4-7-17/h2-13H,14H2,1H3,(H,23,25)