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

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-methylpentylideneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-methylpentylideneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)C

Isomeric SMILES

CCCC/C(=N\NC(=O)CC1=NC(=CS1)C2=CC=CC=C2)/C

InChI

InChI=1S/C17H21N3OS/c1-3-4-8-13(2)19-20-16(21)11-17-18-15(12-22-17)14-9-6-5-7-10-14/h5-7,9-10,12H,3-4,8,11H2,1-2H3,(H,20,21)/b19-13-