5-(1-cyclopentylpyrazol-3-yl)-N-[(2,6-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-(1-cyclopentylpyrazol-3-yl)-N-[(2,6-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-(1-cyclopentylpyrazol-3-yl)-N-[(2,6-dimethoxyphenyl)methyl]-4-methyl-thiazol-2-amine CAS Name: 5-(1-cyclopentyl-3-pyrazolyl)-N-[(2,6-dimethoxyphenyl)methyl]-4-methyl-2-thiazolamine IUPAC Name: 5-(1-cyclopentylpyrazol-3-yl)-N-[(2,6-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-(1-cyclopentylpyrazol-3-yl)-4-methyl-thiazol-2-yl]-(2,6-dimethoxybenzyl)amine Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=C(C=CC=C2OC)OC)C3=NN(C=C3)C4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)NCC2=C(C=CC=C2OC)OC)C3=NN(C=C3)C4CCCC4

InChI

InChI=1S/C21H26N4O2S/c1-14-20(17-11-12-25(24-17)15-7-4-5-8-15)28-21(23-14)22-13-16-18(26-2)9-6-10-19(16)27-3/h6,9-12,15H,4-5,7-8,13H2,1-3H3,(H,22,23)