(2E)-N-(2,3-dimethylphenyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methoxyimino]ethanamide

Systemtic Name: (2E)-N-(2,3-dimethylphenyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methoxyimino]ethanamide Openeye Name: (2E)-N-(2,3-dimethylphenyl)-2-[(2-phenylthiazol-4-yl)methoxyimino]acetamide CAS Name: (2E)-N-(2,3-dimethylphenyl)-2-[(2-phenyl-4-thiazolyl)methoxyimino]acetamide IUPAC Name: (2E)-N-(2,3-dimethylphenyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methoxyimino]acetamide Traditional Name: (2E)-N-(2,3-dimethylphenyl)-2-[(2-phenylthiazol-4-yl)methyloximino]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C=NOCC2=CSC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)/C=N/OCC2=CSC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H19N3O2S/c1-14-7-6-10-18(15(14)2)23-19(24)11-21-25-12-17-13-26-20(22-17)16-8-4-3-5-9-16/h3-11,13H,12H2,1-2H3,(H,23,24)/b21-11+