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

Systemtic Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-(4-phenyl-2-thiazolyl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-2-thenylideneamino]acetamide Formula: C16H13N3OS2 MolecularWeight: 327.42392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N/N=C\C3=CC=CS3

InChI

InChI=1S/C16H13N3OS2/c20-15(19-17-10-13-7-4-8-21-13)9-16-18-14(11-22-16)12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H,19,20)/b17-10-