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4-[[4-methyl-7-oxidanylidene-2-(3-phenylprop-1-ynyl)-[1,3]thiazolo[5,4-b]pyridin-6-yl]methyl]benzoic acid

4-[[4-methyl-7-oxidanylidene-2-(3-phenylprop-1-ynyl)-[1,3]thiazolo[5,4-b]pyridin-6-yl]methyl]benzoic acid

Systemtic Name:4-[[4-methyl-7-oxidanylidene-2-(3-phenylprop-1-ynyl)-[1,3]thiazolo[5,4-b]pyridin-6-yl]methyl]benzoic acid
Openeye Name:4-[[4-methyl-7-oxo-2-(3-phenylprop-1-ynyl)thiazolo[5,4-b]pyridin-6-yl]methyl]benzoic acid
CAS Name:4-[[4-methyl-7-oxo-2-(3-phenylprop-1-ynyl)-6-thiazolo[5,4-b]pyridinyl]methyl]benzoic acid
IUPAC Name:4-[[4-methyl-7-oxo-2-(3-phenylprop-1-ynyl)-[1,3]thiazolo[5,4-b]pyridin-6-yl]methyl]benzoic acid
Traditional Name:4-[[7-keto-4-methyl-2-(3-phenylprop-1-ynyl)thiazolo[5,4-b]pyridin-6-yl]methyl]benzoic acid
Formula: C24H18N2O3S
MolecularWeight: 414.47632
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1SC(=N2)C#CCC3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)O


Isomeric SMILES

CN1C=C(C(=O)C2=C1SC(=N2)C#CCC3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)O


InChI

InChI=1S/C24H18N2O3S/c1-26-15-19(14-17-10-12-18(13-11-17)24(28)29)22(27)21-23(26)30-20(25-21)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-13,15H,8,14H2,1H3,(H,28,29)


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