N-cyclobutyl-N-[3-(4-fluoranylphenoxy)propyl]-2-methyl-5-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclobutyl-N-[3-(4-fluoranylphenoxy)propyl]-2-methyl-5-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-methyl-5-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-methyl-5-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-methyl-5-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-methyl-5-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C22H25FN4O2S MolecularWeight: 428.522903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CN(N=C2)C)C(=O)N(CCCOC3=CC=C(C=C3)F)C4CCC4

Isomeric SMILES

CC1=NC(=C(S1)C2=CN(N=C2)C)C(=O)N(CCCOC3=CC=C(C=C3)F)C4CCC4

InChI

InChI=1S/C22H25FN4O2S/c1-15-25-20(21(30-15)16-13-24-26(2)14-16)22(28)27(18-5-3-6-18)11-4-12-29-19-9-7-17(23)8-10-19/h7-10,13-14,18H,3-6,11-12H2,1-2H3