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

Systemtic Name: 4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 4-[[2-(p-tolyl)thiazol-4-yl]methoxy]benzamide CAS Name: 4-[[2-(4-methylphenyl)-4-thiazolyl]methoxy]benzamide IUPAC Name: 4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 4-[[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=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)N

InChI

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