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

Systemtic Name: 4-[1-[(4-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-[1-[(4-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-phenyl-thiazol-2-amine CAS Name: 4-[1-[(4-methoxyphenyl)methyl]-3-methyl-4-pyrazolyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[1-[(4-methoxyphenyl)methyl]-3-methylpyrazol-4-yl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(3-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=NN(C=C1C2=CSC(=N2)NC3=CC=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C=C1C2=CSC(=N2)NC3=CC=CC=C3)CC4=CC=C(C=C4)OC

InChI

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