2-[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-[(2Z)-2-[(4-methoxyphenyl)methylene]hydrazino]-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[(N'Z)-N'-p-anisylidenehydrazino]-4-phenyl-thiazol-5-yl]acetate Formula: C19H16N3O3S- MolecularWeight: 366.41364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-25-15-9-7-13(8-10-15)12-20-22-19-21-18(14-5-3-2-4-6-14)16(26-19)11-17(23)24/h2-10,12H,11H2,1H3,(H,21,22)(H,23,24)/p-1/b20-12-