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

Systemtic Name: 3-bromanyl-N-[[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-(2-methylpropyl)benzamide Openeye Name: 3-bromo-N-isobutyl-N-[[2-[(2-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide CAS Name: 3-bromo-N-[[2-[(2-methylphenoxy)methyl]-4-thiazolyl]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-bromo-N-[[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-(2-methylpropyl)benzamide Traditional Name: 3-bromo-N-isobutyl-N-[[2-[(2-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide Formula: C23H25BrN2O2S MolecularWeight: 473.4258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O2S/c1-16(2)12-26(23(27)18-8-6-9-19(24)11-18)13-20-15-29-22(25-20)14-28-21-10-5-4-7-17(21)3/h4-11,15-16H,12-14H2,1-3H3