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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3S/c1-5-6-7-11-23-21(27)18-15-30-19(24-18)14-26(12-13-29-4)22(28)25-20-16(2)9-8-10-17(20)3/h8-10,15H,5-7,11-14H2,1-4H3,(H,23,27)(H,25,28)