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

Systemtic Name: N-(2-acetamido-4,5-dihydrobenzo[g][1,3]benzothiazol-8-yl)-2-methyl-propanamide Openeye Name: N-(2-acetamido-4,5-dihydrobenzo[g][1,3]benzothiazol-8-yl)-2-methyl-propanamide CAS Name: N-(2-acetamido-4,5-dihydrobenzo[g][1,3]benzothiazol-8-yl)-2-methylpropanamide IUPAC Name: N-(2-acetamido-4,5-dihydrobenzo[g][1,3]benzothiazol-8-yl)-2-methylpropanamide Traditional Name: N-(2-acetamido-4,5-dihydrobenzo[g][1,3]benzothiazol-8-yl)-2-methyl-propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-9(2)16(22)19-12-6-4-11-5-7-14-15(13(11)8-12)23-17(20-14)18-10(3)21/h4,6,8-9H,5,7H2,1-3H3,(H,19,22)(H,18,20,21)