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

Systemtic Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(5-methylthiazol-2-yl)acetamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4S/c1-13-11-23-22(31-13)26-20(27)8-14-4-6-15(7-5-14)30-21-16-9-18(28-2)19(29-3)10-17(16)24-12-25-21/h4-7,9-12H,8H2,1-3H3,(H,23,26,27)