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

Systemtic Name: N-[[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide Openeye Name: N-isobutyl-N-[[2-[(2-methylphenoxy)methyl]thiazol-4-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[2-[(2-methylphenoxy)methyl]-4-thiazolyl]methyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: N-[[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: N-isobutyl-N-[[2-[(2-methylphenoxy)methyl]thiazol-4-yl]methyl]-2-phenyl-acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC(=CS2)CN(CC(C)C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC(=CS2)CN(CC(C)C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2S/c1-18(2)14-26(24(27)13-20-10-5-4-6-11-20)15-21-17-29-23(25-21)16-28-22-12-8-7-9-19(22)3/h4-12,17-18H,13-16H2,1-3H3