N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-ketoquinazolin-3-yl)acetamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15ClN4O2S/c1-2-24(19-22-15-9-12(20)7-8-16(15)27-19)17(25)10-23-11-21-14-6-4-3-5-13(14)18(23)26/h3-9,11H,2,10H2,1H3