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

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-ketoquinazolin-3-yl)propionamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17ClN4O2S/c1-2-25(20-23-16-11-13(21)7-8-17(16)28-20)18(26)9-10-24-12-22-15-6-4-3-5-14(15)19(24)27/h3-8,11-12H,2,9-10H2,1H3