1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-propoxyphenoxy)ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-propoxyphenoxy)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-propoxyphenoxy)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-propoxyphenoxy)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-propoxyphenoxy)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(2-propoxyphenoxy)ethanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2O3S/c1-2-15-27-19-8-4-5-9-20(19)28-16-22(26)25-13-11-17(12-14-25)23-24-18-7-3-6-10-21(18)29-23/h3-10,17H,2,11-16H2,1H3