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

Systemtic Name: 5-bromanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]benzofuran-2-carboxamide CAS Name: 5-bromo-N-[4-(4-chlorophenyl)-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]coumarilamide Formula: C18H10BrClN2O2S MolecularWeight: 433.7062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Br)Cl

InChI

InChI=1S/C18H10BrClN2O2S/c19-12-3-6-15-11(7-12)8-16(24-15)17(23)22-18-21-14(9-25-18)10-1-4-13(20)5-2-10/h1-9H,(H,21,22,23)