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

Systemtic Name: 1-[3-(diethylamino)propyl]-2-(4-methoxyphenyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-[3-(diethylamino)propyl]-4-hydroxy-2-(4-methoxyphenyl)-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2H-pyrrol-5-one CAS Name: 1-[3-(diethylamino)propyl]-4-hydroxy-2-(4-methoxyphenyl)-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-[3-(diethylamino)propyl]-4-hydroxy-2-(4-methoxyphenyl)-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-[3-(diethylamino)propyl]-3-hydroxy-5-(4-methoxyphenyl)-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-3-pyrrolin-2-one Formula: C29H33N3O4S MolecularWeight: 519.65502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O4S/c1-5-31(6-2)17-10-18-32-24(20-13-15-22(36-4)16-14-20)23(26(34)29(32)35)25(33)27-19(3)30-28(37-27)21-11-8-7-9-12-21/h7-9,11-16,24,34H,5-6,10,17-18H2,1-4H3