N'-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoyl]-2-thiophen-3-yl-ethanehydrazide

Systemtic Name: N'-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoyl]-2-thiophen-3-yl-ethanehydrazide Openeye Name: N'-[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]-2-(3-thienyl)acetohydrazide CAS Name: N'-[2-(5-methyl-2-phenyl-4-thiazolyl)-1-oxoethyl]-2-(3-thiophenyl)acetohydrazide IUPAC Name: N'-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetyl]-2-thiophen-3-ylacetohydrazide Traditional Name: N'-[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]-2-(3-thienyl)acetohydrazide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NNC(=O)CC3=CSC=C3

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NNC(=O)CC3=CSC=C3

InChI

InChI=1S/C18H17N3O2S2/c1-12-15(19-18(25-12)14-5-3-2-4-6-14)10-17(23)21-20-16(22)9-13-7-8-24-11-13/h2-8,11H,9-10H2,1H3,(H,20,22)(H,21,23)