N-(5-methyl-1,3-thiazol-2-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-(5-methylthiazol-2-yl)acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H14N4O3S/c1-9-6-16-15(23-9)19-13(20)8-22-7-12-17-11-5-3-2-4-10(11)14(21)18-12/h2-6H,7-8H2,1H3,(H,16,19,20)(H,17,18,21)