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

Systemtic Name: 4,5-bis(bromanyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]thiophene-2-carboxamide Formula: C16H12Br2N2O2S2 MolecularWeight: 488.21668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2N2O2S2/c1-8-13(9-3-5-10(22-2)6-4-9)19-16(23-8)20-15(21)12-7-11(17)14(18)24-12/h3-7H,1-2H3,(H,19,20,21)