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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

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