2-azanyl-5-[[4-[2-(4-oxidanylidenequinazolin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[4-[2-(4-oxidanylidenequinazolin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[4-[2-(4-oxoquinazolin-3-yl)ethoxy]phenyl]methyl]thiazol-4-one CAS Name: 2-amino-5-[[4-[2-(4-oxo-3-quinazolinyl)ethoxy]phenyl]methyl]-4-thiazolone IUPAC Name: 2-amino-5-[[4-[2-(4-oxoquinazolin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[4-[2-(4-ketoquinazolin-3-yl)ethoxy]benzyl]-2-thiazolin-4-one Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCOC3=CC=C(C=C3)CC4C(=O)N=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCOC3=CC=C(C=C3)CC4C(=O)N=C(S4)N

InChI

InChI=1S/C20H18N4O3S/c21-20-23-18(25)17(28-20)11-13-5-7-14(8-6-13)27-10-9-24-12-22-16-4-2-1-3-15(16)19(24)26/h1-8,12,17H,9-11H2,(H2,21,23,25)