4-[2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-[5-(2-thienyl)isoxazol-3-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(5-thiophen-2-yl-3-isoxazolyl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-[5-(2-thienyl)isoxazol-3-yl]acetyl]amino]benzamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NO2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NO2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H13N3O3S/c17-16(21)10-3-5-11(6-4-10)18-15(20)9-12-8-13(22-19-12)14-2-1-7-23-14/h1-8H,9H2,(H2,17,21)(H,18,20)