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N-[3-[[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

N-[3-[[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name:N-[3-[[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide
Openeye Name:N-[3-[[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]amino]-3-oxo-propyl]naphthalene-2-carboxamide
CAS Name:N-[3-[[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]amino]-3-oxopropyl]-2-naphthalenecarboxamide
IUPAC Name:N-[3-[[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]naphthalene-2-carboxamide
Traditional Name:N-[3-[[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]amino]-3-keto-propyl]-2-naphthamide
Formula: C24H20FN3O3S
MolecularWeight: 449.497303
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3)F


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3)F


InChI

InChI=1S/C24H20FN3O3S/c1-31-21-9-8-17(13-19(21)25)20-14-32-24(27-20)28-22(29)10-11-26-23(30)18-7-6-15-4-2-3-5-16(15)12-18/h2-9,12-14H,10-11H2,1H3,(H,26,30)(H,27,28,29)


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