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

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C19H16N4O4S/c1-27-11-6-7-13-15(10-11)28-18(20-13)21-16(24)8-9-23-14-5-3-2-4-12(14)17(25)22-19(23)26/h2-7,10H,8-9H2,1H3,(H,20,21,24)(H,22,25,26)