5-[2-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide

Systemtic Name: 5-[2-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide Openeye Name: 5-[2-(2,4-dichlorophenyl)thiazol-4-yl]-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide CAS Name: 5-[2-(2,4-dichlorophenyl)-4-thiazolyl]-2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide Traditional Name: 5-[2-(2,4-dichlorophenyl)thiazol-4-yl]-1-[3-(2-ketopyrrolidino)propyl]-2-methyl-pyrrole-3-carboxamide Formula: C22H22Cl2N4O2S MolecularWeight: 477.40668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCN2CCCC2=O)C3=CSC(=N3)C4=C(C=C(C=C4)Cl)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCN2CCCC2=O)C3=CSC(=N3)C4=C(C=C(C=C4)Cl)Cl)C(=O)N

InChI

InChI=1S/C22H22Cl2N4O2S/c1-13-16(21(25)30)11-19(28(13)9-3-8-27-7-2-4-20(27)29)18-12-31-22(26-18)15-6-5-14(23)10-17(15)24/h5-6,10-12H,2-4,7-9H2,1H3,(H2,25,30)