2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C18H16N4O3S/c1-2-24-16-8-12(9-19)5-6-15(16)25-10-17(23)22-18-21-14(11-26-18)13-4-3-7-20-13/h3-8,11,20H,2,10H2,1H3,(H,21,22,23)