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

Systemtic Name: N-(3-chlorophenyl)-N-[4-[(2-cyanophenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-[(2-cyanophenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[4-[(2-cyanophenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-[(2-cyanophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[4-[(2-cyanophenoxy)methyl]thiazol-2-yl]acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)COC3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H14ClN3O2S/c1-13(24)23(17-7-4-6-15(20)9-17)19-22-16(12-26-19)11-25-18-8-3-2-5-14(18)10-21/h2-9,12H,11H2,1H3