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

Systemtic Name: (1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]ethanamine Openeye Name: (1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(2-morpholinothiazol-5-yl)methyl]ethanamine CAS Name: (1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)-N-[[2-(4-morpholinyl)-5-thiazolyl]methyl]ethanamine IUPAC Name: (1S)-1-(5-methyl-1-phenylpyrazol-4-yl)-N-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]ethanamine Traditional Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(2-morpholinothiazol-5-yl)methyl]amine Formula: C20H25N5OS MolecularWeight: 383.5104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)NCC3=CN=C(S3)N4CCOCC4

InChI

InChI=1S/C20H25N5OS/c1-15(19-14-23-25(16(19)2)17-6-4-3-5-7-17)21-12-18-13-22-20(27-18)24-8-10-26-11-9-24/h3-7,13-15,21H,8-12H2,1-2H3/t15-/m0/s1