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

Systemtic Name: 5-bromanyl-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]-2-furamide Formula: C17H9BrN2O4S MolecularWeight: 417.23336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C17H9BrN2O4S/c18-14-6-5-13(23-14)15(21)20-17-19-11(8-25-17)10-7-9-3-1-2-4-12(9)24-16(10)22/h1-8H,(H,19,20,21)