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

Systemtic Name: N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[(4-cyano-2-methoxyphenoxy)methyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(4-cyano-2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[(4-cyano-2-methoxy-phenoxy)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC)C(=O)C

InChI

InChI=1S/C21H19N3O3S/c1-14-5-4-6-18(9-14)24(15(2)25)21-23-17(13-28-21)12-27-19-8-7-16(11-22)10-20(19)26-3/h4-10,13H,12H2,1-3H3