N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-fluorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide Formula: C18H14ClFN2O3S MolecularWeight: 392.831763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H14ClFN2O3S/c1-24-16-7-2-11(19)8-14(16)22-18(23)15-10-26-17(21-15)9-25-13-5-3-12(20)4-6-13/h2-8,10H,9H2,1H3,(H,22,23)