1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-methoxyphenoxy)propan-1-one

Systemtic Name: 1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-methoxyphenoxy)propan-1-one Openeye Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-2-(4-methoxyphenoxy)propan-1-one CAS Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(4-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-methoxyphenoxy)propan-1-one Traditional Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-2-(4-methoxyphenoxy)propan-1-one Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23ClN2O3S/c1-14(28-18-6-4-17(27-2)5-7-18)22(26)25-11-9-15(10-12-25)21-24-19-13-16(23)3-8-20(19)29-21/h3-8,13-15H,9-12H2,1-2H3