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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-3-(2,4-dimethylthiazole-5-carbonyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-4-(2,4-dimethylthiazole-5-carbonyl)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=C(N=C(S3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=C(N=C(S3)C)C)OC

InChI

InChI=1S/C23H29N3O5S/c1-7-31-16-9-8-15(12-17(16)30-6)19-18(20(27)22-13(2)24-14(3)32-22)21(28)23(29)26(19)11-10-25(4)5/h8-9,12,19,28H,7,10-11H2,1-6H3