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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-ethoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-3-(2,4-dimethylthiazole-5-carbonyl)-2-(3-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-2-(3-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-2-(3-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-5-m-phenetyl-3-pyrrolin-2-one Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-6-29-16-9-7-8-15(12-16)18-17(19(26)21-13(2)23-14(3)30-21)20(27)22(28)25(18)11-10-24(4)5/h7-9,12,18,27H,6,10-11H2,1-5H3