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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C

InChI

InChI=1S/C20H18N4O2S/c1-12-21-16-8-7-13(11-17(16)27-12)22-19(25)10-9-18-23-15-6-4-3-5-14(15)20(26)24(18)2/h3-8,11H,9-10H2,1-2H3,(H,22,25)