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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-p-anisylideneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

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