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

Systemtic Name: 1-(2-diethylaminoethyl)-2-(2,3-dimethoxyphenyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(2-diethylaminoethyl)-2-(2,3-dimethoxyphenyl)-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-2-(2,3-dimethoxyphenyl)-4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-2-(2,3-dimethoxyphenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(2-diethylaminoethyl)-5-(2,3-dimethoxyphenyl)-3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-3-pyrrolin-2-one Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C29H33N3O5S/c1-6-31(7-2)16-17-32-23(20-14-11-15-21(36-4)26(20)37-5)22(25(34)29(32)35)24(33)27-18(3)30-28(38-27)19-12-9-8-10-13-19/h8-15,23,34H,6-7,16-17H2,1-5H3