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N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name:N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide
Openeye Name:N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(6-fluoro-4-oxo-quinazolin-3-yl)acetamide
CAS Name:N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-2-(6-fluoro-4-oxo-3-quinazolinyl)acetamide
IUPAC Name:N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(6-fluoro-4-oxoquinazolin-3-yl)acetamide
Traditional Name:N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(6-fluoro-4-keto-quinazolin-3-yl)acetamide
Formula: C20H14ClFN4O3S
MolecularWeight: 444.866563
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)F)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)F)Cl


InChI

InChI=1S/C20H14ClFN4O3S/c1-29-17-5-2-11(6-14(17)21)16-9-30-20(24-16)25-18(27)8-26-10-23-15-4-3-12(22)7-13(15)19(26)28/h2-7,9-10H,8H2,1H3,(H,24,25,27)


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