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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl)OC

InChI

InChI=1S/C20H16ClN3O3S/c1-26-17-6-4-12(7-18(17)27-2)20-24-15(11-28-20)9-19(25)23-14-5-3-13(10-22)16(21)8-14/h3-8,11H,9H2,1-2H3,(H,23,25)