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

Systemtic Name: 5-[2-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-4-yl]-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide Openeye Name: 5-[2-(4-methoxy-3-nitro-phenyl)thiazol-4-yl]-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide CAS Name: 5-[2-(4-methoxy-3-nitrophenyl)-4-thiazolyl]-2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrrolecarboxamide IUPAC Name: 5-[2-(4-methoxy-3-nitrophenyl)-1,3-thiazol-4-yl]-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide Traditional Name: 1-[3-(2-ketopyrrolidino)propyl]-5-[2-(4-methoxy-3-nitro-phenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCN2CCCC2=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCN2CCCC2=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C23H25N5O5S/c1-14-16(22(24)30)12-18(27(14)10-4-9-26-8-3-5-21(26)29)17-13-34-23(25-17)15-6-7-20(33-2)19(11-15)28(31)32/h6-7,11-13H,3-5,8-10H2,1-2H3,(H2,24,30)