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

Systemtic Name: N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-phenylthiazol-4-yl)acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2-phenylthiazol-4-yl)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4S2/c27-20(14-18-15-31-22(23-18)17-6-2-1-3-7-17)24-25-21(28)16-8-10-19(11-9-16)32(29,30)26-12-4-5-13-26/h1-3,6-11,15H,4-5,12-14H2,(H,24,27)(H,25,28)