N-[(3S)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(3S)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(3S)-1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(3S)-1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(3S)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(3S)-1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N[C@H]2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O3S/c1-26-17-9-3-4-10-18(17)27-14-20(25)22-15-7-6-12-24(13-15)21-23-16-8-2-5-11-19(16)28-21/h2-5,8-11,15H,6-7,12-14H2,1H3,(H,22,25)/t15-/m0/s1