4-[2-[[1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[[1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[[1-(2-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[1-(2-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C19H16ClN5O3S MolecularWeight: 429.88004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C19H16ClN5O3S/c20-12-3-1-2-4-15(12)25-8-11(6-16(25)26)18(28)24-19-23-14(9-29-19)10-5-13(17(21)27)22-7-10/h1-5,7,9,11,22H,6,8H2,(H2,21,27)(H,23,24,28)