2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]benzamide

Systemtic Name: 2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 2-[[2-(p-tolyl)thiazol-4-yl]methoxy]benzamide CAS Name: 2-[[2-(4-methylphenyl)-4-thiazolyl]methoxy]benzamide IUPAC Name: 2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 2-[[2-(p-tolyl)thiazol-4-yl]methoxy]benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H16N2O2S/c1-12-6-8-13(9-7-12)18-20-14(11-23-18)10-22-16-5-3-2-4-15(16)17(19)21/h2-9,11H,10H2,1H3,(H2,19,21)