N-(3-chlorophenyl)-N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[4-[(4-cyano-2-methoxyphenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-[(4-cyano-2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]thiazol-2-yl]acetamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC

InChI

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