N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C21H19N5O3S MolecularWeight: 421.47226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C21H19N5O3S/c27-19(12-26-13-22-16-4-2-1-3-15(16)20(26)28)23-14-5-6-17-18(11-14)30-21(24-17)25-7-9-29-10-8-25/h1-6,11,13H,7-10,12H2,(H,23,27)