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

Systemtic Name: 2-[2-[(2-methylphenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(2-methylphenoxy)methyl]-4-oxo-quinazolin-3-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-[(2-methylphenoxy)methyl]-4-oxo-3-quinazolinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-[(2-methylphenoxy)methyl]-4-oxoquinazolin-3-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-keto-2-[(2-methylphenoxy)methyl]quinazolin-3-yl]-N-thiazol-2-yl-acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2CC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2CC(=O)NC4=NC=CS4

InChI

InChI=1S/C21H18N4O3S/c1-14-6-2-5-9-17(14)28-13-18-23-16-8-4-3-7-15(16)20(27)25(18)12-19(26)24-21-22-10-11-29-21/h2-11H,12-13H2,1H3,(H,22,24,26)