N-[2-[(2E)-2-(phenylmethylidene)hydrazinyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-[(2E)-2-(phenylmethylidene)hydrazinyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(2E)-2-benzylidenehydrazino]-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[2-[(2E)-2-(phenylmethylene)hydrazinyl]-4-thiophen-2-yl-5-thiazolyl]acetamide IUPAC Name: N-[2-[(2E)-2-benzylidenehydrazinyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(N'E)-N'-benzalhydrazino]-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)NN=CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)N/N=C/C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C16H14N4OS2/c1-11(21)18-15-14(13-8-5-9-22-13)19-16(23-15)20-17-10-12-6-3-2-4-7-12/h2-10H,1H3,(H,18,21)(H,19,20)/b17-10+