2-[2-chloranyl-4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-6-methoxy-phenoxy]acetamide Formula: C22H21Cl2N3O4S MolecularWeight: 494.39084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C22H21Cl2N3O4S/c1-30-17-9-13(8-15(24)20(17)31-11-19(25)28)22(29)27-6-4-12(5-7-27)21-26-16-10-14(23)2-3-18(16)32-21/h2-3,8-10,12H,4-7,11H2,1H3,(H2,25,28)