(2R)-N-(1,3-benzothiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-oxoquinazolin-3-yl)butanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-oxoquinazolin-3-yl)butanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-ketoquinazolin-3-yl)butyramide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2S/c1-2-15(23-11-20-13-8-4-3-7-12(13)18(23)25)17(24)22-19-21-14-9-5-6-10-16(14)26-19/h3-11,15H,2H2,1H3,(H,21,22,24)/t15-/m1/s1