5-bromanyl-N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[4-(4-ethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[4-(4-ethoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[5-methyl-2-(4-p-phenetylthiazol-2-yl)pyrazol-3-yl]-2-furamide Formula: C20H17BrN4O3S MolecularWeight: 473.34298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C20H17BrN4O3S/c1-3-27-14-6-4-13(5-7-14)15-11-29-20(22-15)25-18(10-12(2)24-25)23-19(26)16-8-9-17(21)28-16/h4-11H,3H2,1-2H3,(H,23,26)