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

Systemtic Name: 4-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 4-[[2-(4-ethoxyphenyl)thiazol-4-yl]methoxy]benzamide CAS Name: 4-[[2-(4-ethoxyphenyl)-4-thiazolyl]methoxy]benzamide IUPAC Name: 4-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 4-[(2-p-phenetylthiazol-4-yl)methoxy]benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H18N2O3S/c1-2-23-16-9-5-14(6-10-16)19-21-15(12-25-19)11-24-17-7-3-13(4-8-17)18(20)22/h3-10,12H,2,11H2,1H3,(H2,20,22)