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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S/c1-13(2)9-20(15(4)21)10-16-12-23-18(19-16)11-22-17-7-5-14(3)6-8-17/h5-8,12-13H,9-11H2,1-4H3