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

Systemtic Name: ethyl (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanoate Openeye Name: ethyl (2Z)-2-(2-anilinothiazol-4-yl)-2-[(4-methoxyphenyl)hydrazono]acetate CAS Name: (2Z)-2-(2-anilino-4-thiazolyl)-2-[(4-methoxyphenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-anilino-1,3-thiazol-4-yl)-2-[(4-methoxyphenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-(2-anilinothiazol-4-yl)-2-[(4-methoxyphenyl)hydrazono]acetic acid ethyl ester Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-3-27-19(25)18(24-23-15-9-11-16(26-2)12-10-15)17-13-28-20(22-17)21-14-7-5-4-6-8-14/h4-13,23H,3H2,1-2H3,(H,21,22)/b24-18-