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

Systemtic Name: 2-[3-[2-(3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-methyl-amino]ethanamide Openeye Name: 2-[3-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-methyl-amino]acetamide CAS Name: 2-[3-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]propyl-methylamino]acetamide IUPAC Name: 2-[3-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]propyl-methylamino]acetamide Traditional Name: 2-[3-[2-(3-acetyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-methyl-amino]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-15(26)25-18-7-4-5-8-20(18)30-22(25)17-13-16(28-3)9-10-19(17)29-12-6-11-24(2)14-21(23)27/h4-5,7-10,13,22H,6,11-12,14H2,1-3H3,(H2,23,27)