N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[[2-(m-tolyl)thiazol-4-yl]methyl]benzamide CAS Name: N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[[2-(m-tolyl)thiazol-4-yl]methyl]benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C22H24N2O2S/c1-15(2)13-26-20-9-5-7-17(11-20)21(25)23-12-19-14-27-22(24-19)18-8-4-6-16(3)10-18/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)