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

Systemtic Name: 4-methyl-N-[[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-methyl-N-[[2-[(2-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide CAS Name: 4-methyl-N-[[2-[(2-methylphenoxy)methyl]-4-thiazolyl]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-methyl-N-[[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-methyl-N-[[2-[(2-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)C(=O)N(CC2=CSC(=N2)COC3=CC=CC=C3C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CSC(=N2)COC3=CC=CC=C3C)CC(C)C

InChI

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