N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)ethanamide

Systemtic Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)ethanamide Openeye Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)acetamide CAS Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)acetamide IUPAC Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)acetamide Traditional Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)acetamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SC3=NCCN23

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SC3=NCCN23

InChI

InChI=1S/C11H11N3OS/c1-7(15)13-8-2-3-10-9(6-8)14-5-4-12-11(14)16-10/h2-3,6H,4-5H2,1H3,(H,13,15)