1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]ethanamine

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]ethanamine Openeye Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(2-morpholinothiazol-5-yl)methyl]ethanamine CAS Name: 1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-N-[[2-(4-morpholinyl)-5-thiazolyl]methyl]ethanamine IUPAC Name: 1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-N-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]ethanamine Traditional Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl-[(2-morpholinothiazol-5-yl)methyl]amine Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CN=C(S3)N4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CN=C(S3)N4CCOCC4

InChI

InChI=1S/C21H27N5O2S/c1-15(22-12-19-13-23-21(29-19)25-8-10-28-11-9-25)20-14-24-26(16(20)2)17-4-6-18(27-3)7-5-17/h4-7,13-15,22H,8-12H2,1-3H3