2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=CSC(=N1)COC2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C)NC(=O)CC1=CSC(=N1)COC2=CC=C(C=C2)C

InChI

InChI=1S/C18H24N2O2S/c1-4-5-14(3)19-17(21)10-15-12-23-18(20-15)11-22-16-8-6-13(2)7-9-16/h6-9,12,14H,4-5,10-11H2,1-3H3,(H,19,21)