N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C20H14N4O3S/c25-17(9-24-11-21-14-7-3-1-5-12(14)19(24)26)22-20-23-18-13-6-2-4-8-15(13)27-10-16(18)28-20/h1-8,11H,9-10H2,(H,22,23,25)