6-(4-methoxyphenoxy)-[1,3]thiazolo[2,3-b]quinazolin-5-one

Systemtic Name: 6-(4-methoxyphenoxy)-[1,3]thiazolo[2,3-b]quinazolin-5-one Openeye Name: 6-(4-methoxyphenoxy)thiazolo[2,3-b]quinazolin-5-one CAS Name: 6-(4-methoxyphenoxy)-5-thiazolo[2,3-b]quinazolinone IUPAC Name: 6-(4-methoxyphenoxy)-[1,3]thiazolo[2,3-b]quinazolin-5-one Traditional Name: 6-(4-methoxyphenoxy)thiazolo[2,3-b]quinazolin-5-one Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)N4C=CSC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)N4C=CSC4=N3

InChI

InChI=1S/C17H12N2O3S/c1-21-11-5-7-12(8-6-11)22-14-4-2-3-13-15(14)16(20)19-9-10-23-17(19)18-13/h2-10H,1H3