3-bromanyl-4-ethoxy-5-methoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=COC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=COC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C18H17BrN2O4S/c1-3-24-16-13(19)7-11(8-14(16)23-2)17(22)20-9-12-10-25-18(21-12)15-5-4-6-26-15/h4-8,10H,3,9H2,1-2H3,(H,20,22)