2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2E)-2-[(3-methoxyphenyl)methylene]hydrazino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(N'E)-N'-m-anisylidenehydrazino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-25-16-9-5-6-14(10-16)11-20-21-12-18(24)23-19-22-17(13-26-19)15-7-3-2-4-8-15/h2-11,13,21H,12H2,1H3,(H,22,23,24)/b20-11+