2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[[[(2-ethylanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H30N4O3S/c1-4-19-10-8-9-13-21(19)28-25(31)29(14-15-32-3)16-23-27-22(17-33-23)24(30)26-18(2)20-11-6-5-7-12-20/h5-13,17-18H,4,14-16H2,1-3H3,(H,26,30)(H,28,31)