2-[3-[2-(3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-[2-(3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[3-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]propyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[3-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]propyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[3-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OCCCN(C)CC(=O)N(C)C

Isomeric SMILES

CC(=O)N1C(SC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OCCCN(C)CC(=O)N(C)C

InChI

InChI=1S/C24H31N3O4S/c1-17(28)27-20-9-6-7-10-22(20)32-24(27)19-15-18(30-5)11-12-21(19)31-14-8-13-26(4)16-23(29)25(2)3/h6-7,9-12,15,24H,8,13-14,16H2,1-5H3