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2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]ethanamide

2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]ethanamide

Systemtic Name:2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]ethanamide
Openeye Name:2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]acetamide
CAS Name:N-[4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetamide
IUPAC Name:2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]acetamide
Traditional Name:2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]acetamide
Formula: C24H25N5O4S
MolecularWeight: 479.5514
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NNC(=O)CC4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NNC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C24H25N5O4S/c30-20(15-19-23(33)26-24(34-19)29-12-4-5-13-29)25-18-10-8-17(9-11-18)22(32)28-27-21(31)14-16-6-2-1-3-7-16/h1-3,6-11,19H,4-5,12-15H2,(H,25,30)(H,27,31)(H,28,32)


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