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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-methyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-methyl-3-(4-oxoquinazolin-3-yl)propanamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-methyl-3-(4-oxo-3-quinazolinyl)propanamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-methyl-3-(4-oxoquinazolin-3-yl)propanamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-3-(4-ketoquinazolin-3-yl)-N-methyl-propionamide
Formula: C19H16N4O2S
MolecularWeight: 364.42094
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16N4O2S/c1-22(19-21-15-8-4-5-9-16(15)26-19)17(24)10-11-23-12-20-14-7-3-2-6-13(14)18(23)25/h2-9,12H,10-11H2,1H3


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