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

Systemtic Name: 2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-thiazol-2-yl-acetamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H13N5O3S/c21-12(19-15-16-5-6-24-15)7-17-13(22)8-20-9-18-11-4-2-1-3-10(11)14(20)23/h1-6,9H,7-8H2,(H,17,22)(H,16,19,21)