2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dioxoquinazolin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dioxo-1-quinazolinyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dioxoquinazolin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketoquinazolin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C18H14N4O4S/c1-26-10-6-7-12-14(8-10)27-17(19-12)20-15(23)9-22-13-5-3-2-4-11(13)16(24)21-18(22)25/h2-8H,9H2,1H3,(H,19,20,23)(H,21,24,25)