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5-oxidanylidene-N-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-1,3-thiazol-2-yl]-1-phenyl-pyrrolidine-3-carboxamide

5-oxidanylidene-N-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-1,3-thiazol-2-yl]-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name:5-oxidanylidene-N-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-1,3-thiazol-2-yl]-1-phenyl-pyrrolidine-3-carboxamide
Openeye Name:5-oxo-N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]thiazol-2-yl]-1-phenyl-pyrrolidine-3-carboxamide
CAS Name:5-oxo-N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]-2-thiazolyl]-1-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:5-oxo-N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]-1,3-thiazol-2-yl]-1-phenylpyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[4-[2-keto-2-(4-phenoxyanilino)ethyl]thiazol-2-yl]-1-phenyl-pyrrolidine-3-carboxamide
Formula: C28H24N4O4S
MolecularWeight: 512.57956
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C28H24N4O4S/c33-25(29-20-11-13-24(14-12-20)36-23-9-5-2-6-10-23)16-21-18-37-28(30-21)31-27(35)19-15-26(34)32(17-19)22-7-3-1-4-8-22/h1-14,18-19H,15-17H2,(H,29,33)(H,30,31,35)


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