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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCCC(C)C

InChI

InChI=1S/C18H24N2O2S/c1-13(2)8-9-19-17(21)10-15-12-23-18(20-15)11-22-16-6-4-14(3)5-7-16/h4-7,12-13H,8-11H2,1-3H3,(H,19,21)