2-[4-[7-(2-hydroxyethyloxy)-6-methoxy-quinazolin-4-yl]oxyphenyl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[7-(2-hydroxyethyloxy)-6-methoxy-quinazolin-4-yl]oxyphenyl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[7-(2-hydroxyethoxy)-6-methoxy-quinazolin-4-yl]oxyphenyl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[4-[[7-(2-hydroxyethoxy)-6-methoxy-4-quinazolinyl]oxy]phenyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[7-(2-hydroxyethoxy)-6-methoxyquinazolin-4-yl]oxyphenyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[7-(2-hydroxyethoxy)-6-methoxy-quinazolin-4-yl]oxyphenyl]-N-(5-methylthiazol-2-yl)acetamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCO

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCO

InChI

InChI=1S/C23H22N4O5S/c1-14-12-24-23(33-14)27-21(29)9-15-3-5-16(6-4-15)32-22-17-10-19(30-2)20(31-8-7-28)11-18(17)25-13-26-22/h3-6,10-13,28H,7-9H2,1-2H3,(H,24,27,29)