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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-5-[1-(oxan-2-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-5-[1-(tetrahydropyran-2-ylmethyl)pyrazol-3-yl]thiazol-2-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-5-[1-(2-oxanylmethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-5-[1-(oxan-2-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: [4-methyl-5-[1-(tetrahydropyran-2-ylmethyl)pyrazol-3-yl]thiazol-2-yl]-o-veratryl-amine Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3S/c1-15-21(18-10-11-26(25-18)14-17-8-4-5-12-29-17)30-22(24-15)23-13-16-7-6-9-19(27-2)20(16)28-3/h6-7,9-11,17H,4-5,8,12-14H2,1-3H3,(H,23,24)