2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide

Systemtic Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide CAS Name: 2-(4-phenyl-2-thiazolyl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide Traditional Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC(=O)CC1=NC(=CS1)C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C18H17N3OS2/c1-2-14(16-9-6-10-23-16)20-21-17(22)11-18-19-15(12-24-18)13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H,21,22)/b20-14-