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

Systemtic Name: 5-chloranyl-2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 5-chloro-2-[[2-(4-ethylphenyl)thiazol-4-yl]methoxy]benzamide CAS Name: 5-chloro-2-[[2-(4-ethylphenyl)-4-thiazolyl]methoxy]benzamide IUPAC Name: 5-chloro-2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 5-chloro-2-[[2-(4-ethylphenyl)thiazol-4-yl]methoxy]benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H17ClN2O2S/c1-2-12-3-5-13(6-4-12)19-22-15(11-25-19)10-24-17-8-7-14(20)9-16(17)18(21)23/h3-9,11H,2,10H2,1H3,(H2,21,23)