4-propoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide

Systemtic Name: 4-propoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 4-propoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 4-propoxy-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 4-propoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 4-propoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H18N2O3S/c1-2-9-22-15-7-5-13(6-8-15)17(21)19-11-14-12-23-18(20-14)16-4-3-10-24-16/h3-8,10,12H,2,9,11H2,1H3,(H,19,21)