4-fluoranyl-N-[3-(phenylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-N-[3-(phenylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N-[3-(phenylcarbamoylamino)phenyl]benzothiophene-2-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N-[3-(phenylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-N-[3-(phenylcarbamoylamino)phenyl]benzothiophene-2-carboxamide Formula: C22H16FN3O2S MolecularWeight: 405.444743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C22H16FN3O2S/c23-18-10-5-11-19-17(18)13-20(29-19)21(27)24-15-8-4-9-16(12-15)26-22(28)25-14-6-2-1-3-7-14/h1-13H,(H,24,27)(H2,25,26,28)