6-(4-methoxyphenoxy)-5H-[1,3]thiazolo[2,3-b]quinazoline

Systemtic Name: 6-(4-methoxyphenoxy)-5H-[1,3]thiazolo[2,3-b]quinazoline Openeye Name: 6-(4-methoxyphenoxy)-5H-thiazolo[2,3-b]quinazoline CAS Name: 6-(4-methoxyphenoxy)-5H-thiazolo[2,3-b]quinazoline IUPAC Name: 6-(4-methoxyphenoxy)-5H-[1,3]thiazolo[2,3-b]quinazoline Traditional Name: 6-(4-methoxyphenoxy)-5H-thiazolo[2,3-b]quinazoline Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC3=C2CN4C=CSC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC3=C2CN4C=CSC4=N3

InChI

InChI=1S/C17H14N2O2S/c1-20-12-5-7-13(8-6-12)21-16-4-2-3-15-14(16)11-19-9-10-22-17(19)18-15/h2-10H,11H2,1H3