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N-[3-[[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]pyridine-3-carboxamide

N-[3-[[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name:N-[3-[[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]pyridine-3-carboxamide
Openeye Name:N-[3-[[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]carbamoyl]phenyl]pyridine-3-carboxamide
CAS Name:N-[3-[[[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]amino]-oxomethyl]phenyl]-3-pyridinecarboxamide
IUPAC Name:N-[3-[[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]pyridine-3-carboxamide
Traditional Name:N-[3-[[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]carbamoyl]phenyl]nicotinamide
Formula: C23H17FN4O3S
MolecularWeight: 448.469483
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4)F


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4)F


InChI

InChI=1S/C23H17FN4O3S/c1-31-20-8-7-14(11-18(20)24)19-13-32-23(27-19)28-21(29)15-4-2-6-17(10-15)26-22(30)16-5-3-9-25-12-16/h2-13H,1H3,(H,26,30)(H,27,28,29)


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