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

Systemtic Name: N-[8-(dimethylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]ethanamide Openeye Name: N-[8-(dimethylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide CAS Name: N-[8-(dimethylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide IUPAC Name: N-[8-(dimethylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide Traditional Name: N-[8-(dimethylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C3=C(CC2)C=CC(=C3)N(C)C

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C3=C(CC2)C=CC(=C3)N(C)C

InChI

InChI=1S/C15H17N3OS/c1-9(19)16-15-17-13-7-5-10-4-6-11(18(2)3)8-12(10)14(13)20-15/h4,6,8H,5,7H2,1-3H3,(H,16,17,19)