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

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]thiazole-5-carboxamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2S/c1-16-21(30-23(25-16)18-8-5-9-19(24)14-18)22(28)26-20(17-6-3-2-4-7-17)15-27-10-12-29-13-11-27/h2-9,14,20H,10-13,15H2,1H3,(H,26,28)/t20-/m1/s1