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

Systemtic Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-pentyl-thiazole-4-carboxamide CAS Name: 2-[[[(2-ethylanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3S/c1-4-6-9-12-23-21(27)19-16-30-20(24-19)15-26(13-14-29-3)22(28)25-18-11-8-7-10-17(18)5-2/h7-8,10-11,16H,4-6,9,12-15H2,1-3H3,(H,23,27)(H,25,28)