N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2-(2-phenylphenoxy)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-14-21-16(13-25-14)11-20-22-19(23)12-24-18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H,22,23)/b20-11-