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

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(m-tolylmethoxy)benzamide CAS Name: 3-[(3-methylphenyl)methoxy]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(3-methylbenzyl)oxy-N-(4-methylthiazol-2-yl)benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C19H18N2O2S/c1-13-5-3-6-15(9-13)11-23-17-8-4-7-16(10-17)18(22)21-19-20-14(2)12-24-19/h3-10,12H,11H2,1-2H3,(H,20,21,22)