N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-N-prop-2-enyl-benzamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-3-(2-oxo-1-pyrrolidinyl)-N-prop-2-enylbenzamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(2-ketopyrrolidino)-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H20N4O4S/c1-2-12-26(22(29)17-5-3-6-19(14-17)25-13-4-7-21(25)28)23-24-20(15-32-23)16-8-10-18(11-9-16)27(30)31/h2-3,5-6,8-11,14-15H,1,4,7,12-13H2