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

Systemtic Name: N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(4-cyano-2-methoxyphenoxy)methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(4-cyano-2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C21H19N3O4S/c1-14(25)24(17-6-4-5-7-18(17)26-2)21-23-16(13-29-21)12-28-19-9-8-15(11-22)10-20(19)27-3/h4-10,13H,12H2,1-3H3