2-[2-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

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