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

Systemtic Name: 2-(4-tert-butylphenyl)-1-(2-dimethylaminoethyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-tert-butylphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(4-tert-butylphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-tert-butylphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-tert-butylphenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-3-pyrrolin-2-one Formula: C29H33N3O3S MolecularWeight: 503.65562

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

InChI

InChI=1S/C29H33N3O3S/c1-18-26(36-27(30-18)20-10-8-7-9-11-20)24(33)22-23(19-12-14-21(15-13-19)29(2,3)4)32(17-16-31(5)6)28(35)25(22)34/h7-15,23,34H,16-17H2,1-6H3