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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-methoxyphenoxy)propan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(4-methoxyphenoxy)propan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(4-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-methoxyphenoxy)propan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(4-methoxyphenoxy)propan-1-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N2O3S/c1-15(27-18-9-7-17(26-2)8-10-18)22(25)24-13-11-16(12-14-24)21-23-19-5-3-4-6-20(19)28-21/h3-10,15-16H,11-14H2,1-2H3