N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-(m-tolylmethoxy)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: 3-(3-methylbenzyl)oxy-N-(2-thiazolin-2-yl)benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=NCCS3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=NCCS3

InChI

InChI=1S/C18H18N2O2S/c1-13-4-2-5-14(10-13)12-22-16-7-3-6-15(11-16)17(21)20-18-19-8-9-23-18/h2-7,10-11H,8-9,12H2,1H3,(H,19,20,21)