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

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H15FN4O2S MolecularWeight: 394.422103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN4O2S/c1-12-18(13-6-8-14(21)9-7-13)24-20(28-12)23-17(26)10-25-11-22-16-5-3-2-4-15(16)19(25)27/h2-9,11H,10H2,1H3,(H,23,24,26)