5-bromanyl-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C18H13BrN2O3S2 MolecularWeight: 449.34142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H13BrN2O3S2/c1-2-23-12-5-3-4-10-8-13(24-16(10)12)11-9-25-18(20-11)21-17(22)14-6-7-15(19)26-14/h3-9H,2H2,1H3,(H,20,21,22)