4-bromanyl-N'-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]benzohydrazide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O3S/c1-10-13(19-17(24-10)14-3-2-8-25-14)9-15(22)20-21-16(23)11-4-6-12(18)7-5-11/h2-8H,9H2,1H3,(H,20,22)(H,21,23)