2-(3,5-dimethylpyrazol-1-yl)-N-[(4-fluorophenyl)methyl]-N-[1-[(4-morpholin-4-ylphenyl)carbamoyl]cyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(4-fluorophenyl)methyl]-N-[1-[(4-morpholin-4-ylphenyl)carbamoyl]cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(4-fluorophenyl)methyl]-N-[1-[(4-morpholinophenyl)carbamoyl]cyclohexyl]thiazole-4-carboxamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(4-fluorophenyl)methyl]-N-[1-[[4-(4-morpholinyl)anilino]-oxomethyl]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(4-fluorophenyl)methyl]-N-[1-[(4-morpholin-4-ylphenyl)carbamoyl]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-fluorobenzyl)-N-[1-[(4-morpholinophenyl)carbamoyl]cyclohexyl]thiazole-4-carboxamide Formula: C33H37FN6O3S MolecularWeight: 616.748683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CS2)C(=O)N(CC3=CC=C(C=C3)F)C4(CCCCC4)C(=O)NC5=CC=C(C=C5)N6CCOCC6)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CS2)C(=O)N(CC3=CC=C(C=C3)F)C4(CCCCC4)C(=O)NC5=CC=C(C=C5)N6CCOCC6)C

InChI

InChI=1S/C33H37FN6O3S/c1-23-20-24(2)40(37-23)32-36-29(22-44-32)30(41)39(21-25-6-8-26(34)9-7-25)33(14-4-3-5-15-33)31(42)35-27-10-12-28(13-11-27)38-16-18-43-19-17-38/h6-13,20,22H,3-5,14-19,21H2,1-2H3,(H,35,42)