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

Systemtic Name: 2-[(2E)-2-(phenylmethylidene)hydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2E)-2-benzylidenehydrazino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(2E)-2-(phenylmethylene)hydrazinyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2E)-2-benzylidenehydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(N'E)-N'-benzalhydrazino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c23-17(12-20-19-11-14-7-3-1-4-8-14)22-18-21-16(13-24-18)15-9-5-2-6-10-15/h1-11,13,20H,12H2,(H,21,22,23)/b19-11+