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

Systemtic Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[[[(2-ethylanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H30N4O3S/c1-3-20-11-7-8-12-21(20)28-25(31)29(15-16-32-2)17-23-27-22(18-33-23)24(30)26-14-13-19-9-5-4-6-10-19/h4-12,18H,3,13-17H2,1-2H3,(H,26,30)(H,28,31)