3-(2-ethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-ethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-ethoxyphenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-(2-ethoxyphenoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(2-ethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-ethoxyphenoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C19H18N2O3S/c1-3-23-16-9-4-5-10-17(16)24-15-8-6-7-14(11-15)18(22)21-19-20-13(2)12-25-19/h4-12H,3H2,1-2H3,(H,20,21,22)