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

Systemtic Name: 4,5-bis(bromanyl)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-[[2-(p-tolyl)thiazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[[2-(p-tolyl)thiazol-4-yl]methyl]thiophene-2-carboxamide Formula: C16H12Br2N2OS2 MolecularWeight: 472.21728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C16H12Br2N2OS2/c1-9-2-4-10(5-3-9)16-20-11(8-22-16)7-19-15(21)13-6-12(17)14(18)23-13/h2-6,8H,7H2,1H3,(H,19,21)