N-[(E)-anthracen-9-ylmethylideneamino]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CC4=CN5C=CSC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CC4=CN5C=CSC5=N4

InChI

InChI=1S/C22H16N4OS/c27-21(12-17-14-26-9-10-28-22(26)24-17)25-23-13-20-18-7-3-1-5-15(18)11-16-6-2-4-8-19(16)20/h1-11,13-14H,12H2,(H,25,27)/b23-13+