1-(2-diethylaminoethyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(2-diethylaminoethyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 1-(2-diethylaminoethyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-2-(4-propoxyphenyl)-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-2-(4-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-(2-diethylaminoethyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-5-(4-propoxyphenyl)-3-pyrrolin-2-one Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C3=C(N=C(S3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C25H33N3O4S/c1-6-15-32-19-11-9-18(10-12-19)21-20(22(29)24-16(4)26-17(5)33-24)23(30)25(31)28(21)14-13-27(7-2)8-3/h9-12,21,30H,6-8,13-15H2,1-5H3