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

Systemtic Name: 1-[3-[2-(6-chloranyl-3-ethanoyl-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-[2-(3-acetyl-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[3-[2-(3-acetyl-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]propyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[2-(3-acetyl-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]propyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[3-[2-(3-acetyl-6-chloro-2H-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C26H32ClN3O4S MolecularWeight: 518.06798

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN3O4S/c1-17(31)30-21-10-8-18(27)15-24(21)35-26(30)20-16-19(33-4)9-11-23(20)34-14-6-13-29-12-5-7-22(29)25(32)28(2)3/h8-11,15-16,22,26H,5-7,12-14H2,1-4H3