N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-ketoquinazolin-3-yl)-N-methyl-acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N4O2S/c1-13(19-22-16-9-5-6-10-17(16)27-19)23(2)18(25)11-24-12-21-15-8-4-3-7-14(15)20(24)26/h3-10,12-13H,11H2,1-2H3/t13-/m1/s1