N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-5-(4-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(S1)C2=CC=C(C=C2)F)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(S1)C2=CC=C(C=C2)F)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H18FN3O2S/c1-13(16-4-3-5-18(12-16)23-14(2)26)24-25-21(27)20-11-10-19(28-20)15-6-8-17(22)9-7-15/h3-12H,1-2H3,(H,23,26)(H,25,27)/b24-13-