1-[3-(dimethylamino)propyl]-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-[3-(dimethylamino)propyl]-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-[3-(dimethylamino)propyl]-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one CAS Name: 1-[3-(dimethylamino)propyl]-4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-2-(4-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: 1-[3-(dimethylamino)propyl]-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 1-[3-(dimethylamino)propyl]-3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-5-(4-nitrophenyl)-3-pyrrolin-2-one Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])CCCN(C)C)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])CCCN(C)C)O

InChI

InChI=1S/C26H26N4O5S/c1-16-24(36-25(27-16)18-8-5-4-6-9-18)22(31)20-21(17-10-12-19(13-11-17)30(34)35)29(26(33)23(20)32)15-7-14-28(2)3/h4-6,8-13,21,32H,7,14-15H2,1-3H3