2-[(E)-(4-fluorophenyl)methylideneamino]-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(E)-(4-fluorophenyl)methylideneamino]-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(E)-(4-fluorophenyl)methyleneamino]-N-(1-naphthyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(E)-(4-fluorophenyl)methylideneamino]-N-(1-naphthalenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(E)-(4-fluorophenyl)methylideneamino]-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(E)-(4-fluorobenzylidene)amino]-N-(1-naphthyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H21FN2OS MolecularWeight: 428.521143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CC3=CC=C(C=C3)F)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C/C3=CC=C(C=C3)F)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21FN2OS/c27-19-14-12-17(13-15-19)16-28-26-24(21-9-3-4-11-23(21)31-26)25(30)29-22-10-5-7-18-6-1-2-8-20(18)22/h1-2,5-8,10,12-16H,3-4,9,11H2,(H,29,30)/b28-16+