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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-bromo-furan-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-bromo-2-furancarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-bromofuran-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-bromo-2-furamide Formula: C16H12BrN3O3S MolecularWeight: 406.25378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O3S/c1-9(21)18-11-4-2-10(3-5-11)12-8-24-16(19-12)20-15(22)13-6-7-14(17)23-13/h2-8H,1H3,(H,18,21)(H,19,20,22)