N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C18H14N4O3S/c1-25-13-7-4-8-14-17(13)21-18(26-14)20-15(23)10-22-12-6-3-2-5-11(12)19-9-16(22)24/h2-9H,10H2,1H3,(H,20,21,23)