2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methoxy]benzamide

Systemtic Name: 2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 2-[[2-(4-ethylphenyl)thiazol-4-yl]methoxy]benzamide CAS Name: 2-[[2-(4-ethylphenyl)-4-thiazolyl]methoxy]benzamide IUPAC Name: 2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 2-[[2-(4-ethylphenyl)thiazol-4-yl]methoxy]benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3C(=O)N

InChI

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