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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]acetamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O3S/c25-16(23-19-22-14-7-3-4-8-15(14)28-19)9-20-17(26)10-24-11-21-13-6-2-1-5-12(13)18(24)27/h1-8,11H,9-10H2,(H,20,26)(H,22,23,25)