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

Systemtic Name: 2-[2-[(2-chloranylphenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(2-chlorophenoxy)methyl]-4-oxo-quinazolin-3-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-[(2-chlorophenoxy)methyl]-4-oxo-3-quinazolinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-[(2-chlorophenoxy)methyl]-4-oxoquinazolin-3-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-[(2-chlorophenoxy)methyl]-4-keto-quinazolin-3-yl]-N-thiazol-2-yl-acetamide Formula: C20H15ClN4O3S MolecularWeight: 426.8761

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)COC3=CC=CC=C3Cl)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)COC3=CC=CC=C3Cl)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15ClN4O3S/c21-14-6-2-4-8-16(14)28-12-17-23-15-7-3-1-5-13(15)19(27)25(17)11-18(26)24-20-22-9-10-29-20/h1-10H,11-12H2,(H,22,24,26)