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

Systemtic Name: 4-[1-[(4-methoxyphenyl)methyl]-5-methyl-pyrazol-4-yl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-[1-[(4-methoxyphenyl)methyl]-5-methyl-pyrazol-4-yl]-N-phenyl-thiazol-2-amine CAS Name: 4-[1-[(4-methoxyphenyl)methyl]-5-methyl-4-pyrazolyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[1-[(4-methoxyphenyl)methyl]-5-methylpyrazol-4-yl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(5-methyl-1-p-anisyl-pyrazol-4-yl)thiazol-2-yl]-phenyl-amine Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC2=CC=C(C=C2)OC)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1CC2=CC=C(C=C2)OC)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS/c1-15-19(12-22-25(15)13-16-8-10-18(26-2)11-9-16)20-14-27-21(24-20)23-17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H,23,24)