N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N4O3S/c1-26-12-6-7-15-16(10-12)27-19(21-15)22-17(24)8-9-23-11-20-14-5-3-2-4-13(14)18(23)25/h2-7,10-11H,8-9H2,1H3,(H,21,22,24)