2-methoxy-N-[4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[[2-(2-thienyl)oxazol-4-yl]methoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[(2-thiophen-2-yl-4-oxazolyl)methoxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]benzamide Traditional Name: 2-methoxy-N-[4-[[2-(2-thienyl)oxazol-4-yl]methoxy]phenyl]benzamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H18N2O4S/c1-26-19-6-3-2-5-18(19)21(25)23-15-8-10-17(11-9-15)27-13-16-14-28-22(24-16)20-7-4-12-29-20/h2-12,14H,13H2,1H3,(H,23,25)