4-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethoxy]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)C(=O)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)COC2=CC=C(C=C2)C(=O)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O3S/c22-20(26)14-7-9-16(10-8-14)27-13-19(25)24-11-3-4-15(12-24)21-23-17-5-1-2-6-18(17)28-21/h1-2,5-10,15H,3-4,11-13H2,(H2,22,26)/t15-/m0/s1