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

Systemtic Name: 3-bromanyl-5-methoxy-4-phenylmethoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 4-benzyloxy-3-bromo-5-methoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 4-benzoxy-3-bromo-5-methoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C23H19BrN2O4S MolecularWeight: 499.37696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2O4S/c1-28-19-11-16(10-18(24)21(19)29-13-15-6-3-2-4-7-15)22(27)25-12-17-14-30-23(26-17)20-8-5-9-31-20/h2-11,14H,12-13H2,1H3,(H,25,27)