N-[2-[(4-fluorophenyl)carbamoyl]-4-methyl-phenyl]-5-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(4-fluorophenyl)carbamoyl]-4-methyl-phenyl]-5-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(4-fluorophenyl)carbamoyl]-4-methyl-phenyl]-5-hydroxy-benzothiophene-2-carboxamide CAS Name: N-[2-[(4-fluoroanilino)-oxomethyl]-4-methylphenyl]-5-hydroxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[(4-fluorophenyl)carbamoyl]-4-methylphenyl]-5-hydroxy-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[(4-fluorophenyl)carbamoyl]-4-methyl-phenyl]-5-hydroxy-benzothiophene-2-carboxamide Formula: C23H17FN2O3S MolecularWeight: 420.456083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)O)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)O)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O3S/c1-13-2-8-19(18(10-13)22(28)25-16-5-3-15(24)4-6-16)26-23(29)21-12-14-11-17(27)7-9-20(14)30-21/h2-12,27H,1H3,(H,25,28)(H,26,29)