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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N4O2S/c22-15(20-17-19-13-7-3-4-8-14(13)24-17)9-21-10-18-12-6-2-1-5-11(12)16(21)23/h1-8,10H,9H2,(H,19,20,22)