5-(1-cyclopentylpyrazol-3-yl)-N-[(4-fluoranyl-3-methoxy-phenyl)methyl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-(1-cyclopentylpyrazol-3-yl)-N-[(4-fluoranyl-3-methoxy-phenyl)methyl]-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-(1-cyclopentylpyrazol-3-yl)-N-[(4-fluoro-3-methoxy-phenyl)methyl]-4-methyl-thiazol-2-amine CAS Name: 5-(1-cyclopentyl-3-pyrazolyl)-N-[(4-fluoro-3-methoxyphenyl)methyl]-4-methyl-2-thiazolamine IUPAC Name: 5-(1-cyclopentylpyrazol-3-yl)-N-[(4-fluoro-3-methoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-(1-cyclopentylpyrazol-3-yl)-4-methyl-thiazol-2-yl]-(4-fluoro-3-methoxy-benzyl)amine Formula: C20H23FN4OS MolecularWeight: 386.486223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC(=C(C=C2)F)OC)C3=NN(C=C3)C4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC(=C(C=C2)F)OC)C3=NN(C=C3)C4CCCC4

InChI

InChI=1S/C20H23FN4OS/c1-13-19(17-9-10-25(24-17)15-5-3-4-6-15)27-20(23-13)22-12-14-7-8-16(21)18(11-14)26-2/h7-11,15H,3-6,12H2,1-2H3,(H,22,23)