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

Systemtic Name: 5-bromanyl-N-[4-[2-[(5-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[2-[(5-methyl-2-pyridyl)amino]-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[2-[(5-methylpyridin-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[2-keto-2-[(5-methyl-2-pyridyl)amino]ethyl]thiazol-2-yl]-2-furamide Formula: C16H13BrN4O3S MolecularWeight: 421.26842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C16H13BrN4O3S/c1-9-2-5-13(18-7-9)20-14(22)6-10-8-25-16(19-10)21-15(23)11-3-4-12(17)24-11/h2-5,7-8H,6H2,1H3,(H,18,20,22)(H,19,21,23)