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

Systemtic Name: 4-methyl-N-[(3-methylphenyl)methyl]-5-[1-(thiophen-3-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-(m-tolylmethyl)-5-[1-(3-thienylmethyl)pyrazol-3-yl]thiazol-2-amine CAS Name: 4-methyl-N-[(3-methylphenyl)methyl]-5-[1-(3-thiophenylmethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: 4-methyl-N-[(3-methylphenyl)methyl]-5-[1-(thiophen-3-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: (3-methylbenzyl)-[4-methyl-5-[1-(3-thenyl)pyrazol-3-yl]thiazol-2-yl]amine Formula: C20H20N4S2 MolecularWeight: 380.5296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=NC(=C(S2)C3=NN(C=C3)CC4=CSC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=NC(=C(S2)C3=NN(C=C3)CC4=CSC=C4)C

InChI

InChI=1S/C20H20N4S2/c1-14-4-3-5-16(10-14)11-21-20-22-15(2)19(26-20)18-6-8-24(23-18)12-17-7-9-25-13-17/h3-10,13H,11-12H2,1-2H3,(H,21,22)