2-[(4-methylphenoxy)methyl]-N-pentan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-pentan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1-methylbutyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-pentan-2-yl-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-pentan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-methylbutyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C)NC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)C

InChI

InChI=1S/C17H22N2O2S/c1-4-5-13(3)18-17(20)15-11-22-16(19-15)10-21-14-8-6-12(2)7-9-14/h6-9,11,13H,4-5,10H2,1-3H3,(H,18,20)