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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCNC(=O)C2=CSC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCNC(=O)C2=CSC=C2)OC3=CC=C(C=C3)F

InChI

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