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

Systemtic Name: 4-methyl-N-[(2-methylphenyl)methyl]-5-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-methyl-5-[1-(2-morpholinoethyl)pyrazol-3-yl]-N-(o-tolylmethyl)thiazol-2-amine CAS Name: 4-methyl-N-[(2-methylphenyl)methyl]-5-[1-[2-(4-morpholinyl)ethyl]-3-pyrazolyl]-2-thiazolamine IUPAC Name: 4-methyl-N-[(2-methylphenyl)methyl]-5-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: (2-methylbenzyl)-[4-methyl-5-[1-(2-morpholinoethyl)pyrazol-3-yl]thiazol-2-yl]amine Formula: C21H27N5OS MolecularWeight: 397.53698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=NC(=C(S2)C3=NN(C=C3)CCN4CCOCC4)C

Isomeric SMILES

CC1=CC=CC=C1CNC2=NC(=C(S2)C3=NN(C=C3)CCN4CCOCC4)C

InChI

InChI=1S/C21H27N5OS/c1-16-5-3-4-6-18(16)15-22-21-23-17(2)20(28-21)19-7-8-26(24-19)10-9-25-11-13-27-14-12-25/h3-8H,9-15H2,1-2H3,(H,22,23)