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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)butyramide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C23H23N5O3S/c29-21(7-3-6-20-25-17-5-2-1-4-16(17)22(30)27-20)24-15-8-9-18-19(14-15)32-23(26-18)28-10-12-31-13-11-28/h1-2,4-5,8-9,14H,3,6-7,10-13H2,(H,24,29)(H,25,27,30)