1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-(1,3-benzothiazol-2-yl)piperidino]ethanone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C23H24N2O4S/c1-15(26)17-7-8-19(20(13-17)28-2)29-14-22(27)25-11-9-16(10-12-25)23-24-18-5-3-4-6-21(18)30-23/h3-8,13,16H,9-12,14H2,1-2H3