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

Systemtic Name: 5-bromanyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]thiophene-2-carboxamide Formula: C15H10BrFN2OS2 MolecularWeight: 397.285103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(S2)Br)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(S2)Br)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H10BrFN2OS2/c1-8-13(9-2-4-10(17)5-3-9)18-15(21-8)19-14(20)11-6-7-12(16)22-11/h2-7H,1H3,(H,18,19,20)