4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)butyramide Formula: C25H20N4O3S MolecularWeight: 456.5163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C25H20N4O3S/c30-23(12-6-11-22-26-19-10-5-4-9-18(19)24(31)28-22)29-25-27-20-14-13-17(15-21(20)33-25)32-16-7-2-1-3-8-16/h1-5,7-10,13-15H,6,11-12H2,(H,26,28,31)(H,27,29,30)