N'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H24N4O5S/c1-16-20(24-23(32-16)18-7-3-2-4-8-18)15-21(28)25-26-22(29)17-9-11-19(12-10-17)33(30,31)27-13-5-6-14-27/h2-4,7-12H,5-6,13-15H2,1H3,(H,25,28)(H,26,29)