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

Systemtic Name: N-[8-(propan-2-ylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]ethanamide Openeye Name: N-[8-(isopropylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide CAS Name: N-[8-(propan-2-ylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide IUPAC Name: N-[8-(propan-2-ylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide Traditional Name: N-[8-(isopropylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-9(2)17-12-6-4-11-5-7-14-15(13(11)8-12)21-16(19-14)18-10(3)20/h4,6,8-9,17H,5,7H2,1-3H3,(H,18,19,20)