4-methyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]-2-phenyl-thiazole-5-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-17-21(29-23(24-17)19-10-6-3-7-11-19)22(27)25-20(18-8-4-2-5-9-18)16-26-12-14-28-15-13-26/h2-11,20H,12-16H2,1H3,(H,25,27)/t20-/m1/s1