2-(4-oxidanylidenequinazolin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N4O3S/c28-21(13-27-14-24-18-9-5-4-8-17(18)22(27)29)26-23-25-19-11-10-16(12-20(19)31-23)30-15-6-2-1-3-7-15/h1-12,14H,13H2,(H,25,26,28)