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

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

Systemtic Name:2-(4-butoxyphenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(4-butoxyphenyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one
CAS Name:2-(4-butoxyphenyl)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one
IUPAC Name:2-(4-butoxyphenyl)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one
Traditional Name:5-(4-butoxyphenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(2-hydroxyethyl)-3-pyrrolin-2-one
Formula: C22H26N2O5S
MolecularWeight: 430.51724
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=C(N=C(S3)C)C


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=C(N=C(S3)C)C


InChI

InChI=1S/C22H26N2O5S/c1-4-5-12-29-16-8-6-15(7-9-16)18-17(20(27)22(28)24(18)10-11-25)19(26)21-13(2)23-14(3)30-21/h6-9,18,25,27H,4-5,10-12H2,1-3H3


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