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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-methylbenzyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C20H20N2O2S/c1-14-6-8-16(9-7-14)11-21-20(23)17-4-3-5-19(10-17)24-12-18-13-25-15(2)22-18/h3-10,13H,11-12H2,1-2H3,(H,21,23)