N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H20N4O3S/c1-3-29-16-10-8-15(9-11-16)20-14(2)30-22(25-20)24-19(27)12-26-13-23-18-7-5-4-6-17(18)21(26)28/h4-11,13H,3,12H2,1-2H3,(H,24,25,27)