5-bromanyl-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]-2-furamide Formula: C16H12BrN3O3S MolecularWeight: 406.25378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O3S/c17-13-7-6-12(23-13)15(22)18-8-14(21)20-16-19-11(9-24-16)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,18,22)(H,19,20,21)