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

Systemtic Name: N-(phenylmethyl)-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[[2-(2-thienyl)oxazol-4-yl]methoxy]naphthalene-2-carboxamide CAS Name: N-(phenylmethyl)-3-[(2-thiophen-2-yl-4-oxazolyl)methoxy]-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[[2-(2-thienyl)oxazol-4-yl]methoxy]-2-naphthamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OCC4=COC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OCC4=COC(=N4)C5=CC=CS5

InChI

InChI=1S/C26H20N2O3S/c29-25(27-15-18-7-2-1-3-8-18)22-13-19-9-4-5-10-20(19)14-23(22)30-16-21-17-31-26(28-21)24-11-6-12-32-24/h1-14,17H,15-16H2,(H,27,29)