N-[3-[[4-(4-fluoranylphenoxy)phenyl]methylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(4-fluoranylphenoxy)phenyl]methylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(4-fluorophenoxy)phenyl]methylamino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-(4-fluorophenoxy)phenyl]methylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(4-fluorophenoxy)phenyl]methylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(4-fluorophenoxy)benzyl]amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C21H19FN2O3S MolecularWeight: 398.450563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O3S/c22-16-5-9-18(10-6-16)27-17-7-3-15(4-8-17)14-24-20(25)11-12-23-21(26)19-2-1-13-28-19/h1-10,13H,11-12,14H2,(H,23,26)(H,24,25)