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

Systemtic Name: 2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-ethoxy-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-ethoxy-thiazole-4-carboxamide CAS Name: 2-[[[(2,6-dimethylanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-ethoxy-4-thiazolecarboxamide IUPAC Name: 2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-ethoxy-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-ethoxy-thiazole-4-carboxamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S/c1-5-27-22-18(24)15-12-28-16(20-15)11-23(9-10-26-4)19(25)21-17-13(2)7-6-8-14(17)3/h6-8,12H,5,9-11H2,1-4H3,(H,21,25)(H,22,24)