N-(5-chloranyl-2-methyl-phenyl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide Formula: C18H15ClFNO2S MolecularWeight: 363.833603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC

InChI

InChI=1S/C18H15ClFNO2S/c1-10-6-7-11(19)8-14(10)21-18(22)17-12(9-23-2)16-13(20)4-3-5-15(16)24-17/h3-8H,9H2,1-2H3,(H,21,22)