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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[1-methyl-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methyl-2,4-dioxo-quinazolin-3-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methyl-2,4-dioxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methyl-2,4-dioxoquinazolin-3-yl)acetamide Traditional Name: 2-(2,4-diketo-1-methyl-quinazolin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H16N4O3S MolecularWeight: 380.42034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H16N4O3S/c1-11-6-5-9-14-16(11)21-18(27-14)20-15(24)10-23-17(25)12-7-3-4-8-13(12)22(2)19(23)26/h3-9H,10H2,1-2H3,(H,20,21,24)