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

Systemtic Name: N-methyl-4-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: N-methyl-4-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methoxy]benzamide CAS Name: N-methyl-4-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methoxy]benzamide IUPAC Name: N-methyl-4-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: N-methyl-4-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methoxy]benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)COC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)COC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C20H20N2O3S/c1-14-3-7-17(8-4-14)25-12-19-22-16(13-26-19)11-24-18-9-5-15(6-10-18)20(23)21-2/h3-10,13H,11-12H2,1-2H3,(H,21,23)