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

Systemtic Name: N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-isopropylthiazol-4-yl)acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-oxo-2-(2-propan-2-yl-4-thiazolyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2-isopropylthiazol-4-yl)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H24N4O4S2/c1-13(2)19-20-15(12-28-19)11-17(24)21-22-18(25)14-5-7-16(8-6-14)29(26,27)23-9-3-4-10-23/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,21,24)(H,22,25)