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4-[2-[[4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

4-[2-[[4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name:4-[2-[[4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide
Openeye Name:4-[2-[[4-chloro-2-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide
CAS Name:4-[2-[[[4-chloro-2-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide
IUPAC Name:4-[2-[[4-chloro-2-(2-oxopyrrolidin-1-yl)benzoyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide
Traditional Name:4-[2-[[4-chloro-2-(2-ketopyrrolidino)benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide
Formula: C19H16ClN5O3S
MolecularWeight: 429.88004
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N


Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N


InChI

InChI=1S/C19H16ClN5O3S/c20-11-3-4-12(15(7-11)25-5-1-2-16(25)26)18(28)24-19-23-14(9-29-19)10-6-13(17(21)27)22-8-10/h3-4,6-9,22H,1-2,5H2,(H2,21,27)(H,23,24,28)


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