2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-isopropylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide CAS Name: 2-[[2-methoxyethyl-[oxo-(4-propan-2-ylanilino)methyl]amino]methyl]-N-(4-phenylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-methoxyethyl(p-cumenylcarbamoyl)amino]methyl]-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide Formula: C28H36N4O3S MolecularWeight: 508.67544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C28H36N4O3S/c1-20(2)23-12-14-24(15-13-23)30-28(34)32(16-17-35-4)18-26-31-25(19-36-26)27(33)29-21(3)10-11-22-8-6-5-7-9-22/h5-9,12-15,19-21H,10-11,16-18H2,1-4H3,(H,29,33)(H,30,34)