N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(4-fluorophenyl)thiophene-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(4-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(4-fluorophenyl)thiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-(4-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(4-fluorophenyl)thiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(4-fluorophenyl)thiophene-2-carboxamide Formula: C17H13FN2O2S2 MolecularWeight: 360.425723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C17H13FN2O2S2/c1-9-15(10(2)21)24-17(19-9)20-16(22)14-8-7-13(23-14)11-3-5-12(18)6-4-11/h3-8H,1-2H3,(H,19,20,22)