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

Systemtic Name: 4-methyl-5-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]-N-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: N-[(4-isopropylphenyl)methyl]-4-methyl-5-[1-(2-morpholinoethyl)pyrazol-3-yl]thiazol-2-amine CAS Name: 4-methyl-5-[1-[2-(4-morpholinyl)ethyl]-3-pyrazolyl]-N-[(4-propan-2-ylphenyl)methyl]-2-thiazolamine IUPAC Name: 4-methyl-5-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]-N-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: (4-isopropylbenzyl)-[4-methyl-5-[1-(2-morpholinoethyl)pyrazol-3-yl]thiazol-2-yl]amine Formula: C23H31N5OS MolecularWeight: 425.59014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC=C(C=C2)C(C)C)C3=NN(C=C3)CCN4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC=C(C=C2)C(C)C)C3=NN(C=C3)CCN4CCOCC4

InChI

InChI=1S/C23H31N5OS/c1-17(2)20-6-4-19(5-7-20)16-24-23-25-18(3)22(30-23)21-8-9-28(26-21)11-10-27-12-14-29-15-13-27/h4-9,17H,10-16H2,1-3H3,(H,24,25)