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

Systemtic Name: N-(4-phenoxyphenyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[5-(2-thienyl)isoxazol-3-yl]acetamide CAS Name: N-(4-phenoxyphenyl)-2-(5-thiophen-2-yl-3-isoxazolyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[5-(2-thienyl)isoxazol-3-yl]acetamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C21H16N2O3S/c24-21(14-16-13-19(26-23-16)20-7-4-12-27-20)22-15-8-10-18(11-9-15)25-17-5-2-1-3-6-17/h1-13H,14H2,(H,22,24)