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

Systemtic Name: 5-bromanyl-N-[2-[[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-[[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]amino]-2-keto-ethyl]-2-furamide Formula: C17H13BrFN3O4S MolecularWeight: 454.270223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=C(O3)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=C(O3)Br)F

InChI

InChI=1S/C17H13BrFN3O4S/c1-25-12-3-2-9(6-10(12)19)11-8-27-17(21-11)22-15(23)7-20-16(24)13-4-5-14(18)26-13/h2-6,8H,7H2,1H3,(H,20,24)(H,21,22,23)