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

Systemtic Name: 1-[3-(dimethylamino)propyl]-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 1-[3-(dimethylamino)propyl]-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 1-[3-(dimethylamino)propyl]-4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 1-[3-(dimethylamino)propyl]-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 1-[3-(dimethylamino)propyl]-3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C25H26N4O3S MolecularWeight: 462.56394

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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=CN=CC=C4)CCCN(C)C)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=C(C(=O)N(C3C4=CN=CC=C4)CCCN(C)C)O

InChI

InChI=1S/C25H26N4O3S/c1-16-23(33-24(27-16)17-9-5-4-6-10-17)21(30)19-20(18-11-7-12-26-15-18)29(25(32)22(19)31)14-8-13-28(2)3/h4-7,9-12,15,20,31H,8,13-14H2,1-3H3