1-[3-[2-(6-chloranyl-3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[3-[2-(6-chloranyl-3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl]pyrrolidine-2-carboxamide Openeye Name: 1-[3-[2-(3-acetyl-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl]pyrrolidine-2-carboxamide CAS Name: 1-[3-[2-(3-acetyl-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]propyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[2-(3-acetyl-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]propyl]pyrrolidine-2-carboxamide Traditional Name: 1-[3-[2-(3-acetyl-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl]pyrrolidine-2-carboxamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC2=C1C=CC(=C2)Cl)C3=C(C=CC(=C3)OC)OCCCN4CCCC4C(=O)N

Isomeric SMILES

CC(=O)N1C(SC2=C1C=CC(=C2)Cl)C3=C(C=CC(=C3)OC)OCCCN4CCCC4C(=O)N

InChI

InChI=1S/C24H28ClN3O4S/c1-15(29)28-19-8-6-16(25)13-22(19)33-24(28)18-14-17(31-2)7-9-21(18)32-12-4-11-27-10-3-5-20(27)23(26)30/h6-9,13-14,20,24H,3-5,10-12H2,1-2H3,(H2,26,30)