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

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[(Z)-indan-1-ylideneamino]acetamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[(Z)-indan-1-ylideneamino]acetamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CC2=CN3C=CSC3=N2)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)CC2=CN3C=CSC3=N2)/C4=CC=CC=C41

InChI

InChI=1S/C16H14N4OS/c21-15(9-12-10-20-7-8-22-16(20)17-12)19-18-14-6-5-11-3-1-2-4-13(11)14/h1-4,7-8,10H,5-6,9H2,(H,19,21)/b18-14-