N-[(3-methoxyphenyl)methyl]-4-methyl-5-[1-(oxan-2-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-methyl-5-[1-(oxan-2-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-4-methyl-5-[1-(tetrahydropyran-2-ylmethyl)pyrazol-3-yl]thiazol-2-amine CAS Name: N-[(3-methoxyphenyl)methyl]-4-methyl-5-[1-(2-oxanylmethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-methyl-5-[1-(oxan-2-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: m-anisyl-[4-methyl-5-[1-(tetrahydropyran-2-ylmethyl)pyrazol-3-yl]thiazol-2-yl]amine Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC(=CC=C2)OC)C3=NN(C=C3)CC4CCCCO4

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC(=CC=C2)OC)C3=NN(C=C3)CC4CCCCO4

InChI

InChI=1S/C21H26N4O2S/c1-15-20(19-9-10-25(24-19)14-18-7-3-4-11-27-18)28-21(23-15)22-13-16-6-5-8-17(12-16)26-2/h5-6,8-10,12,18H,3-4,7,11,13-14H2,1-2H3,(H,22,23)