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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C16H12Br2N2O2S2/c1-2-22-10-5-3-9(4-6-10)12-8-23-16(19-12)20-15(21)13-7-11(17)14(18)24-13/h3-8H,2H2,1H3,(H,19,20,21)