ethyl (2Z)-2-[(4-ethanoylphenyl)hydrazinylidene]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: ethyl (2Z)-2-[(4-ethanoylphenyl)hydrazinylidene]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanoate Openeye Name: ethyl (2Z)-2-[(4-acetylphenyl)hydrazono]-2-(2-anilinothiazol-4-yl)acetate CAS Name: (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-2-(2-anilino-4-thiazolyl)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-2-(2-anilino-1,3-thiazol-4-yl)acetate Traditional Name: (2Z)-2-[(4-acetylphenyl)hydrazono]-2-(2-anilinothiazol-4-yl)acetic acid ethyl ester Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)C(=O)C)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)C(=O)C)/C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S/c1-3-28-20(27)19(25-24-17-11-9-15(10-12-17)14(2)26)18-13-29-21(23-18)22-16-7-5-4-6-8-16/h4-13,24H,3H2,1-2H3,(H,22,23)/b25-19-