5-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-(4-phenylthiazol-2-yl)benzofuran-2-carboxamide CAS Name: 5-bromo-N-(4-phenyl-2-thiazolyl)-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-(4-phenyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-(4-phenylthiazol-2-yl)coumarilamide Formula: C18H11BrN2O2S MolecularWeight: 399.26114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C18H11BrN2O2S/c19-13-6-7-15-12(8-13)9-16(23-15)17(22)21-18-20-14(10-24-18)11-4-2-1-3-5-11/h1-10H,(H,20,21,22)