N-(5-methyl-1,3-thiazol-2-yl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15N5O3S/c1-10-6-18-16(25-10)20-13(22)7-17-14(23)8-21-9-19-12-5-3-2-4-11(12)15(21)24/h2-6,9H,7-8H2,1H3,(H,17,23)(H,18,20,22)