N-(2-ethoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-ethoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-ethoxyphenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-ethoxyphenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-o-phenetyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

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