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

Systemtic Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(4-oxoquinazolin-3-yl)propanamide CAS Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(4-oxoquinazolin-3-yl)propanamide Traditional Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(4-ketoquinazolin-3-yl)propionamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=CC=CC=C2S1)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N4O2S/c1-11(22-10-19-13-7-3-2-6-12(13)17(22)24)16(23)21-18-20-14-8-4-5-9-15(14)25-18/h2-11H,1H3,(H,20,21,23)/t11-/m0/s1