methyl 3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethoxy]benzoate CAS Name: 3-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethoxy]benzoate Traditional Name: 3-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethoxy]benzoic acid methyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-27-22(26)16-5-4-6-17(13-16)28-14-20(25)24-11-9-15(10-12-24)21-23-18-7-2-3-8-19(18)29-21/h2-8,13,15H,9-12,14H2,1H3