2-[4-phenyl-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-phenyl-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-phenyl-2-[(2E)-2-(1-phenylethylidene)hydrazino]thiazol-5-yl]acetate CAS Name: 2-[4-phenyl-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5-thiazolyl]acetate IUPAC Name: 2-[4-phenyl-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-phenyl-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]thiazol-5-yl]acetate Formula: C19H16N3O2S- MolecularWeight: 350.41424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=C(S1)CC(=O)[O-])C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=NC(=C(S1)CC(=O)[O-])C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-13(14-8-4-2-5-9-14)21-22-19-20-18(15-10-6-3-7-11-15)16(25-19)12-17(23)24/h2-11H,12H2,1H3,(H,20,22)(H,23,24)/p-1/b21-13+