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

Systemtic Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-phenoxy-benzamide Openeye Name: N-[[2-(m-tolyl)thiazol-4-yl]methyl]-3-phenoxy-benzamide CAS Name: N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]-3-phenoxybenzamide IUPAC Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-phenoxybenzamide Traditional Name: N-[[2-(m-tolyl)thiazol-4-yl]methyl]-3-phenoxy-benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-17-7-5-9-19(13-17)24-26-20(16-29-24)15-25-23(27)18-8-6-12-22(14-18)28-21-10-3-2-4-11-21/h2-14,16H,15H2,1H3,(H,25,27)