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

Systemtic Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[[(2-ethylanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC=CC=C2CC

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC=CC=C2CC

InChI

InChI=1S/C20H28N4O3S/c1-4-10-21-19(25)17-14-28-18(22-17)13-24(11-12-27-3)20(26)23-16-9-7-6-8-15(16)5-2/h6-9,14H,4-5,10-13H2,1-3H3,(H,21,25)(H,23,26)