2-(5-phenyl-1,3-oxazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-(5-phenyloxazol-2-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-(5-phenyl-2-oxazolyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H18N2O2S/c25-21(23-13-12-17-9-6-14-27-17)18-10-4-5-11-19(18)22-24-15-20(26-22)16-7-2-1-3-8-16/h1-11,14-15H,12-13H2,(H,23,25)