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

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(E)-quinolin-6-ylmethylideneamino]ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[(E)-6-quinolylmethyleneamino]acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[(E)-6-quinolinylmethylideneamino]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(E)-quinolin-6-ylmethylideneamino]acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[(E)-6-quinolylmethyleneamino]acetamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NNC(=O)CC3=CN4C=CSC4=N3)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)/C=N/NC(=O)CC3=CN4C=CSC4=N3)N=C1

InChI

InChI=1S/C17H13N5OS/c23-16(9-14-11-22-6-7-24-17(22)20-14)21-19-10-12-3-4-15-13(8-12)2-1-5-18-15/h1-8,10-11H,9H2,(H,21,23)/b19-10+