N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-4-fluoro-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-4-fluoro-3-methyl-benzothiophene-2-carboxamide Formula: C21H20ClFN2O2S MolecularWeight: 418.912103

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=C(C3=C(C=CC=C3S2)F)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=C(C3=C(C=CC=C3S2)F)C

InChI

InChI=1S/C21H20ClFN2O2S/c1-4-25(11-18(26)24-16-10-14(22)9-8-12(16)2)21(27)20-13(3)19-15(23)6-5-7-17(19)28-20/h5-10H,4,11H2,1-3H3,(H,24,26)