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

Systemtic Name: 4-methyl-2-[3-(2-morpholin-4-ylethanoylamino)phenyl]-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[3-[(2-morpholinoacetyl)amino]phenyl]-N-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-2-[3-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-N-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[3-[(2-morpholinoacetyl)amino]phenyl]-N-phenyl-thiazole-5-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)NC(=O)CN3CCOCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)NC(=O)CN3CCOCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c1-16-21(22(29)26-18-7-3-2-4-8-18)31-23(24-16)17-6-5-9-19(14-17)25-20(28)15-27-10-12-30-13-11-27/h2-9,14H,10-13,15H2,1H3,(H,25,28)(H,26,29)