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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C#N)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C#N)OC)C

InChI

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