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

Systemtic Name: 2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]methyl]-N-(2-morpholinoethyl)thiazole-4-carboxamide CAS Name: 2-[[[(2,6-dimethylanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-[2-(4-morpholinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-ylamino]methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]methyl]-N-(2-morpholinoethyl)thiazole-4-carboxamide Formula: C23H33N5O3S MolecularWeight: 459.60482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CC2=NC(=CS2)C(=O)NCCN3CCOCC3)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CC2=NC(=CS2)C(=O)NCCN3CCOCC3)C(C)C

InChI

InChI=1S/C23H33N5O3S/c1-16(2)28(23(30)26-21-17(3)6-5-7-18(21)4)14-20-25-19(15-32-20)22(29)24-8-9-27-10-12-31-13-11-27/h5-7,15-16H,8-14H2,1-4H3,(H,24,29)(H,26,30)