N-(3-cyanophenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H17N3O2S/c1-2-25-18-9-4-3-8-17(18)20-23-16(13-26-20)11-19(24)22-15-7-5-6-14(10-15)12-21/h3-10,13H,2,11H2,1H3,(H,22,24)