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3-(4-ethoxyphenyl)-5-methyl-2-(6-methylquinolin-2-yl)-1,3-thiazolidin-4-one

3-(4-ethoxyphenyl)-5-methyl-2-(6-methylquinolin-2-yl)-1,3-thiazolidin-4-one

Systemtic Name:3-(4-ethoxyphenyl)-5-methyl-2-(6-methylquinolin-2-yl)-1,3-thiazolidin-4-one
Openeye Name:3-(4-ethoxyphenyl)-5-methyl-2-(6-methyl-2-quinolyl)thiazolidin-4-one
CAS Name:3-(4-ethoxyphenyl)-5-methyl-2-(6-methyl-2-quinolinyl)-4-thiazolidinone
IUPAC Name:3-(4-ethoxyphenyl)-5-methyl-2-(6-methylquinolin-2-yl)-1,3-thiazolidin-4-one
Traditional Name:5-methyl-2-(6-methyl-2-quinolyl)-3-p-phenetyl-thiazolidin-4-one
Formula: C22H22N2O2S
MolecularWeight: 378.48728
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(SC(C2=O)C)C3=NC4=C(C=C3)C=C(C=C4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(SC(C2=O)C)C3=NC4=C(C=C3)C=C(C=C4)C


InChI

InChI=1S/C22H22N2O2S/c1-4-26-18-9-7-17(8-10-18)24-21(25)15(3)27-22(24)20-12-6-16-13-14(2)5-11-19(16)23-20/h5-13,15,22H,4H2,1-3H3


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