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

Systemtic Name: 1-[3-[2-(4-methylphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[4-(4-nitrophenyl)-2-(p-tolylimino)thiazol-3-yl]propyl]pyrrolidin-2-one CAS Name: 1-[3-[2-(4-methylphenyl)imino-4-(4-nitrophenyl)-3-thiazolyl]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(4-methylphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-(4-nitrophenyl)-2-(p-tolylimino)-4-thiazolin-3-yl]propyl]-2-pyrrolidone Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCCN4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCCN4CCCC4=O

InChI

InChI=1S/C23H24N4O3S/c1-17-5-9-19(10-6-17)24-23-26(15-3-14-25-13-2-4-22(25)28)21(16-31-23)18-7-11-20(12-8-18)27(29)30/h5-12,16H,2-4,13-15H2,1H3