2-[4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCC[C@@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N3O5S/c1-29-17-10-15(11-18(30-2)21(17)31-13-20(24)27)23(28)26-9-5-6-14(12-26)22-25-16-7-3-4-8-19(16)32-22/h3-4,7-8,10-11,14H,5-6,9,12-13H2,1-2H3,(H2,24,27)/t14-/m0/s1