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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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