2-(2-azanyl-1,3-benzothiazol-6-yl)-1-(4-phenoxypiperidin-1-yl)ethanone

Systemtic Name: 2-(2-azanyl-1,3-benzothiazol-6-yl)-1-(4-phenoxypiperidin-1-yl)ethanone Openeye Name: 2-(2-amino-1,3-benzothiazol-6-yl)-1-(4-phenoxy-1-piperidyl)ethanone CAS Name: 2-(2-amino-1,3-benzothiazol-6-yl)-1-(4-phenoxy-1-piperidinyl)ethanone IUPAC Name: 2-(2-amino-1,3-benzothiazol-6-yl)-1-(4-phenoxypiperidin-1-yl)ethanone Traditional Name: 2-(2-amino-1,3-benzothiazol-6-yl)-1-(4-phenoxypiperidino)ethanone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C20H21N3O2S/c21-20-22-17-7-6-14(12-18(17)26-20)13-19(24)23-10-8-16(9-11-23)25-15-4-2-1-3-5-15/h1-7,12,16H,8-11,13H2,(H2,21,22)