N-(4-chlorophenyl)-2-(2-cyanophenoxy)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-cyanophenoxy)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-cyanophenoxy)-N-(4-methyl-4,5-dihydrothiazol-2-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2-cyanophenoxy)-N-(4-methyl-4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-cyanophenoxy)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-cyanophenoxy)-N-(4-methyl-2-thiazolin-2-yl)acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H16ClN3O2S/c1-13-12-26-19(22-13)23(16-8-6-15(20)7-9-16)18(24)11-25-17-5-3-2-4-14(17)10-21/h2-9,13H,11-12H2,1H3