4-methyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-phenyl-thiazole-5-carboxamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H23N5O2S/c1-17-23(33-25(26-17)18-6-3-2-4-7-18)24(31)27-20-9-5-8-19(16-20)21-10-11-22(29-28-21)30-12-14-32-15-13-30/h2-11,16H,12-15H2,1H3,(H,27,31)