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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(S3)Br)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(S3)Br)Br)C

InChI

InChI=1S/C16H12Br2N2OS2/c1-8-3-5-10(6-4-8)13-9(2)22-16(19-13)20-15(21)12-7-11(17)14(18)23-12/h3-7H,1-2H3,(H,19,20,21)