N-(2-acetamido-4,5-dihydrobenzo[g][1,3]benzothiazol-8-yl)ethanamide

Systemtic Name: N-(2-acetamido-4,5-dihydrobenzo[g][1,3]benzothiazol-8-yl)ethanamide Openeye Name: N-(2-acetamido-4,5-dihydrobenzo[g][1,3]benzothiazol-8-yl)acetamide CAS Name: N-(2-acetamido-4,5-dihydrobenzo[g][1,3]benzothiazol-8-yl)acetamide IUPAC Name: N-(2-acetamido-4,5-dihydrobenzo[g][1,3]benzothiazol-8-yl)acetamide Traditional Name: N-(2-acetamido-4,5-dihydrobenzo[g][1,3]benzothiazol-8-yl)acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC3=C2SC(=N3)NC(=O)C)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC3=C2SC(=N3)NC(=O)C)C=C1

InChI

InChI=1S/C15H15N3O2S/c1-8(19)16-11-5-3-10-4-6-13-14(12(10)7-11)21-15(18-13)17-9(2)20/h3,5,7H,4,6H2,1-2H3,(H,16,19)(H,17,18,20)