N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H20N4O2S/c1-3-14-8-9-17-18(12-14)28-21(23-17)24-19(26)10-11-25-13(2)22-16-7-5-4-6-15(16)20(25)27/h4-9,12H,3,10-11H2,1-2H3,(H,23,24,26)