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

Systemtic Name: N-(3-methylbutyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-isopentyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(3-methylbutyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(3-methylbutyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-isoamyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCC(C)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCC(C)C

InChI

InChI=1S/C17H22N2O2S/c1-12(2)8-9-18-16(20)10-21-15-6-4-14(5-7-15)17-19-13(3)11-22-17/h4-7,11-12H,8-10H2,1-3H3,(H,18,20)