3-[(4-fluorophenyl)methoxy]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]thiophene-2-carboxamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]thiophene-2-carboxamide Formula: C18H15FN2O2S2 MolecularWeight: 374.452303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=C(C=CS2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=C(C=CS2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN2O2S2/c1-12-6-8-24-16(12)10-20-21-18(22)17-15(7-9-25-17)23-11-13-2-4-14(19)5-3-13/h2-10H,11H2,1H3,(H,21,22)/b20-10+