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N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-oxidanylidene-chromene-2-carboxamide

N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[2-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-oxo-chromene-2-carboxamide
CAS Name:N-[2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-4-oxochromene-2-carboxamide
Traditional Name:N-[2-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-keto-chromene-2-carboxamide
Formula: C23H15FN4O3S
MolecularWeight: 446.453603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2)C4=NC(=CS4)C5=CC=C(C=C5)F


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2)C4=NC(=CS4)C5=CC=C(C=C5)F


InChI

InChI=1S/C23H15FN4O3S/c1-13-10-21(26-22(30)20-11-18(29)16-4-2-3-5-19(16)31-20)28(27-13)23-25-17(12-32-23)14-6-8-15(24)9-7-14/h2-12H,1H3,(H,26,30)


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