4-(5-methanoylimidazo[2,1-b][1,3]thiazol-6-yl)oxybenzamide

Systemtic Name: 4-(5-methanoylimidazo[2,1-b][1,3]thiazol-6-yl)oxybenzamide Openeye Name: 4-(5-formylimidazo[2,1-b]thiazol-6-yl)oxybenzamide CAS Name: 4-[(5-formyl-6-imidazo[2,1-b]thiazolyl)oxy]benzamide IUPAC Name: 4-(5-formylimidazo[2,1-b][1,3]thiazol-6-yl)oxybenzamide Traditional Name: 4-(5-formylimidazo[2,1-b]thiazol-6-yl)oxybenzamide Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OC2=C(N3C=CSC3=N2)C=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OC2=C(N3C=CSC3=N2)C=O

InChI

InChI=1S/C13H9N3O3S/c14-11(18)8-1-3-9(4-2-8)19-12-10(7-17)16-5-6-20-13(16)15-12/h1-7H,(H2,14,18)