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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC1=CN2C=CSC2=N1)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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