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

Systemtic Name: 2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-isopropylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(3-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-[[2-methoxyethyl-[oxo-(4-propan-2-ylanilino)methyl]amino]methyl]-N-(3-pyridinylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-methoxyethyl(p-cumenylcarbamoyl)amino]methyl]-N-(3-pyridylmethyl)thiazole-4-carboxamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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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)NCC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C24H29N5O3S/c1-17(2)19-6-8-20(9-7-19)27-24(31)29(11-12-32-3)15-22-28-21(16-33-22)23(30)26-14-18-5-4-10-25-13-18/h4-10,13,16-17H,11-12,14-15H2,1-3H3,(H,26,30)(H,27,31)