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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN(CC(C)C)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN(CC(C)C)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H28N2O2S/c1-17(2)13-26(24(27)20-7-5-6-19(4)12-20)14-21-16-29-23(25-21)15-28-22-10-8-18(3)9-11-22/h5-12,16-17H,13-15H2,1-4H3