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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-bromanyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-7-bromo-benzofuran-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-7-bromo-2-benzofurancarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-bromo-1-benzofuran-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-7-bromo-coumarilamide Formula: C20H14BrN3O3S MolecularWeight: 456.31246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C(=CC=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C(=CC=C4)Br

InChI

InChI=1S/C20H14BrN3O3S/c1-11(25)22-14-7-5-12(6-8-14)16-10-28-20(23-16)24-19(26)17-9-13-3-2-4-15(21)18(13)27-17/h2-10H,1H3,(H,22,25)(H,23,24,26)