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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-methyl-5-[1-(thiophen-3-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-4-methyl-5-[1-(3-thienylmethyl)pyrazol-3-yl]thiazol-2-amine CAS Name: N-[(3-methoxyphenyl)methyl]-4-methyl-5-[1-(3-thiophenylmethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-methyl-5-[1-(thiophen-3-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: m-anisyl-[4-methyl-5-[1-(3-thenyl)pyrazol-3-yl]thiazol-2-yl]amine Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4OS2/c1-14-19(18-6-8-24(23-18)12-16-7-9-26-13-16)27-20(22-14)21-11-15-4-3-5-17(10-15)25-2/h3-10,13H,11-12H2,1-2H3,(H,21,22)