N-benzo[e][1,3]benzothiazol-2-yl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-ketoquinazolin-3-yl)acetamide Formula: C21H14N4O2S MolecularWeight: 386.42646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C21H14N4O2S/c26-18(11-25-12-22-16-8-4-3-7-15(16)20(25)27)23-21-24-19-14-6-2-1-5-13(14)9-10-17(19)28-21/h1-10,12H,11H2,(H,23,24,26)