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

Systemtic Name: 5-bromanyl-N-[4-[2-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[2-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]amino]-2-oxo-ethyl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[2-[[4-methyl-5-(2-pyridinyl)-2-thiazolyl]amino]-2-oxoethyl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[2-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[2-keto-2-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]amino]ethyl]phenyl]-2-furamide Formula: C22H17BrN4O3S MolecularWeight: 497.36438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)Br)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)Br)C4=CC=CC=N4

InChI

InChI=1S/C22H17BrN4O3S/c1-13-20(16-4-2-3-11-24-16)31-22(25-13)27-19(28)12-14-5-7-15(8-6-14)26-21(29)17-9-10-18(23)30-17/h2-11H,12H2,1H3,(H,26,29)(H,25,27,28)