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

Systemtic Name: 2-(4-bromophenyl)-1-[3-(diethylamino)propyl]-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-bromophenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(4-bromophenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-bromophenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-bromophenyl)-1-[3-(diethylamino)propyl]-3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-3-pyrrolin-2-one Formula: C28H30BrN3O3S MolecularWeight: 568.5251

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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)Br

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)Br

InChI

InChI=1S/C28H30BrN3O3S/c1-4-31(5-2)16-9-17-32-23(19-12-14-21(29)15-13-19)22(25(34)28(32)35)24(33)26-18(3)30-27(36-26)20-10-7-6-8-11-20/h6-8,10-15,23,34H,4-5,9,16-17H2,1-3H3