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

Systemtic Name: N-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-N-[[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]methyl]acetamide CAS Name: N-[[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]methyl]-N-(2-methylpropyl)acetamide IUPAC Name: N-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-N-[[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]methyl]acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CSC(=N1)COC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC(C)CN(CC1=CSC(=N1)COC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C18H24N2O3S/c1-13(2)9-20(14(3)21)10-15-12-24-18(19-15)11-23-17-7-5-16(22-4)6-8-17/h5-8,12-13H,9-11H2,1-4H3