2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(E)-1-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(E)-1-phenylbutan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-1-benzylpropylideneamino]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[(E)-1-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(E)-1-phenylbutan-2-ylideneamino]acetamide Traditional Name: N-[(E)-1-benzylpropylideneamino]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CN2C=CSC2=N1)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)CC1=CN2C=CSC2=N1)/CC3=CC=CC=C3

InChI

InChI=1S/C17H18N4OS/c1-2-14(10-13-6-4-3-5-7-13)19-20-16(22)11-15-12-21-8-9-23-17(21)18-15/h3-9,12H,2,10-11H2,1H3,(H,20,22)/b19-14+