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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-ketoquinazolin-3-yl)propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N4O2S/c1-2-24(20-22-16-9-5-6-10-17(16)27-20)18(25)11-12-23-13-21-15-8-4-3-7-14(15)19(23)26/h3-10,13H,2,11-12H2,1H3