2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[[(2,6-dimethylanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2,6-dimethylphenyl)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=C(C=CC=C2C)C

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=C(C=CC=C2C)C

InChI

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