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

Systemtic Name: 5-bromanyl-N-[4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[2-(N-methylanilino)-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[2-(N-methylanilino)-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[2-(N-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[2-keto-2-(N-methylanilino)ethyl]thiazol-2-yl]-2-furamide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C17H14BrN3O3S/c1-21(12-5-3-2-4-6-12)15(22)9-11-10-25-17(19-11)20-16(23)13-7-8-14(18)24-13/h2-8,10H,9H2,1H3,(H,19,20,23)