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

Systemtic Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-phenyl-2-thiazolyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS2/c1-12(15-8-5-9-22-15)19-20-16(21)10-17-18-14(11-23-17)13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H,20,21)/b19-12-