N-cyclobutyl-N-[3-(4-fluoranyl-3-methyl-phenoxy)propyl]-2-methyl-5-(1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclobutyl-N-[3-(4-fluoranyl-3-methyl-phenoxy)propyl]-2-methyl-5-(1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-cyclobutyl-N-[3-(4-fluoro-3-methyl-phenoxy)propyl]-2-methyl-5-(1H-pyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-cyclobutyl-N-[3-(4-fluoro-3-methylphenoxy)propyl]-2-methyl-5-(1H-pyrazol-4-yl)-4-thiazolecarboxamide IUPAC Name: N-cyclobutyl-N-[3-(4-fluoro-3-methylphenoxy)propyl]-2-methyl-5-(1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclobutyl-N-[3-(4-fluoro-3-methyl-phenoxy)propyl]-2-methyl-5-(1H-pyrazol-4-yl)thiazole-4-carboxamide Formula: C22H25FN4O2S MolecularWeight: 428.522903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN(C2CCC2)C(=O)C3=C(SC(=N3)C)C4=CNN=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN(C2CCC2)C(=O)C3=C(SC(=N3)C)C4=CNN=C4)F

InChI

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