2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]methyl]-N-(3-morpholinopropyl)thiazole-4-carboxamide CAS Name: 2-[[[(2,6-dimethylanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-[3-(4-morpholinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-ylamino]methyl]-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]methyl]-N-(3-morpholinopropyl)thiazole-4-carboxamide Formula: C24H35N5O3S MolecularWeight: 473.6314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CC2=NC(=CS2)C(=O)NCCCN3CCOCC3)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CC2=NC(=CS2)C(=O)NCCCN3CCOCC3)C(C)C

InChI

InChI=1S/C24H35N5O3S/c1-17(2)29(24(31)27-22-18(3)7-5-8-19(22)4)15-21-26-20(16-33-21)23(30)25-9-6-10-28-11-13-32-14-12-28/h5,7-8,16-17H,6,9-15H2,1-4H3,(H,25,30)(H,27,31)