1-[3-[2-(4-ethanoylphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-(4-ethanoylphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-(4-acetylphenyl)imino-4-(4-nitrophenyl)thiazol-3-yl]propyl]pyrrolidin-2-one CAS Name: 1-[3-[2-(4-acetylphenyl)imino-4-(4-nitrophenyl)-3-thiazolyl]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(4-acetylphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-(4-acetylphenyl)imino-4-(4-nitrophenyl)-4-thiazolin-3-yl]propyl]-2-pyrrolidone Formula: C24H24N4O4S MolecularWeight: 464.53676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCCN4CCCC4=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCCN4CCCC4=O

InChI

InChI=1S/C24H24N4O4S/c1-17(29)18-5-9-20(10-6-18)25-24-27(15-3-14-26-13-2-4-23(26)30)22(16-33-24)19-7-11-21(12-8-19)28(31)32/h5-12,16H,2-4,13-15H2,1H3