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

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

Systemtic Name:N-[(4-methoxyphenyl)methyl]-4-methyl-5-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine
Openeye Name:N-[(4-methoxyphenyl)methyl]-4-methyl-5-[1-(4-pyridylmethyl)pyrazol-3-yl]thiazol-2-amine
CAS Name:N-[(4-methoxyphenyl)methyl]-4-methyl-5-[1-(pyridin-4-ylmethyl)-3-pyrazolyl]-2-thiazolamine
IUPAC Name:N-[(4-methoxyphenyl)methyl]-4-methyl-5-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine
Traditional Name:[4-methyl-5-[1-(4-pyridylmethyl)pyrazol-3-yl]thiazol-2-yl]-p-anisyl-amine
Formula: C21H21N5OS
MolecularWeight: 391.48934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC=C(C=C2)OC)C3=NN(C=C3)CC4=CC=NC=C4


Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC=C(C=C2)OC)C3=NN(C=C3)CC4=CC=NC=C4


InChI

InChI=1S/C21H21N5OS/c1-15-20(19-9-12-26(25-19)14-17-7-10-22-11-8-17)28-21(24-15)23-13-16-3-5-18(27-2)6-4-16/h3-12H,13-14H2,1-2H3,(H,23,24)


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