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

Systemtic Name: 1-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-methoxyphenyl)-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-methoxyphenyl)-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-methoxyphenyl)-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-3-hydroxy-5-(4-methoxyphenyl)-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-3-pyrrolin-2-one Formula: C26H27N3O4S MolecularWeight: 477.57528

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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)OC)CCN(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)OC)CCN(C)C)O

InChI

InChI=1S/C26H27N3O4S/c1-16-24(34-25(27-16)18-8-6-5-7-9-18)22(30)20-21(17-10-12-19(33-4)13-11-17)29(15-14-28(2)3)26(32)23(20)31/h5-13,21,31H,14-15H2,1-4H3