N-(4-methyl-1,3-benzothiazol-2-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C20H18N4O2S MolecularWeight: 378.44752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O2S/c1-12-6-4-9-15-18(12)24-20(27-15)23-17(25)11-5-10-16-21-14-8-3-2-7-13(14)19(26)22-16/h2-4,6-9H,5,10-11H2,1H3,(H,21,22,26)(H,23,24,25)