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

Systemtic Name: N-(phenylmethyl)-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide Openeye Name: N-benzyl-3-[[2-(2-thienyl)oxazol-4-yl]methoxy]benzamide CAS Name: N-(phenylmethyl)-3-[(2-thiophen-2-yl-4-oxazolyl)methoxy]benzamide IUPAC Name: N-benzyl-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzamide Traditional Name: N-benzyl-3-[[2-(2-thienyl)oxazol-4-yl]methoxy]benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H18N2O3S/c25-21(23-13-16-6-2-1-3-7-16)17-8-4-9-19(12-17)26-14-18-15-27-22(24-18)20-10-5-11-28-20/h1-12,15H,13-14H2,(H,23,25)