N-(3-chloranyl-4-cyano-phenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-2-26-17-7-4-13(5-8-17)20-24-16(12-27-20)10-19(25)23-15-6-3-14(11-22)18(21)9-15/h3-9,12H,2,10H2,1H3,(H,23,25)