4,5-bis(bromanyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-(5-ethyl-4-phenyl-thiazol-2-yl)thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-(5-ethyl-4-phenyl-2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-(5-ethyl-4-phenyl-thiazol-2-yl)thiophene-2-carboxamide Formula: C16H12Br2N2OS2 MolecularWeight: 472.21728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=C(S2)Br)Br)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=C(S2)Br)Br)C3=CC=CC=C3

InChI

InChI=1S/C16H12Br2N2OS2/c1-2-11-13(9-6-4-3-5-7-9)19-16(23-11)20-15(21)12-8-10(17)14(18)22-12/h3-8H,2H2,1H3,(H,19,20,21)