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

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

Systemtic Name:N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide
Openeye Name:N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide
CAS Name:N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide
IUPAC Name:N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide
Traditional Name:N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-2-[(4-keto-1H-quinazolin-2-yl)methoxy]acetamide
Formula: C21H17FN4O4S
MolecularWeight: 440.447483
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3)F


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3)F


InChI

InChI=1S/C21H17FN4O4S/c1-29-17-7-6-12(8-14(17)22)16-11-31-21(24-16)26-19(27)10-30-9-18-23-15-5-3-2-4-13(15)20(28)25-18/h2-8,11H,9-10H2,1H3,(H,23,25,28)(H,24,26,27)


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