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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-[(4-ethylphenoxy)methyl]benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-[(4-ethylphenoxy)methyl]benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-[(4-ethylphenoxy)methyl]benzamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-N-(2-thiazolin-2-yl)benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NCCS3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NCCS3

InChI

InChI=1S/C19H20N2O2S/c1-2-14-5-9-17(10-6-14)23-13-15-3-7-16(8-4-15)18(22)21-19-20-11-12-24-19/h3-10H,2,11-13H2,1H3,(H,20,21,22)