4-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C21H18N4O4S/c1-2-28-18-11-14(12-22)3-8-17(18)29-13-19(26)24-16-6-4-15(5-7-16)20(27)25-21-23-9-10-30-21/h3-11H,2,13H2,1H3,(H,24,26)(H,23,25,27)