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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide Formula: C18H15BrFNO2S MolecularWeight: 408.284603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrFNO2S/c1-10-8-11(6-7-13(10)19)21-18(22)17-12(9-23-2)16-14(20)4-3-5-15(16)24-17/h3-8H,9H2,1-2H3,(H,21,22)