2-(2-azanyl-1,3-benzothiazol-6-yl)-1-[4-(phenylcarbonyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(2-azanyl-1,3-benzothiazol-6-yl)-1-[4-(phenylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 2-(2-amino-1,3-benzothiazol-6-yl)-1-(4-benzoyl-1-piperidyl)ethanone CAS Name: 2-(2-amino-1,3-benzothiazol-6-yl)-1-(4-benzoyl-1-piperidinyl)ethanone IUPAC Name: 2-(2-amino-1,3-benzothiazol-6-yl)-1-(4-benzoylpiperidin-1-yl)ethanone Traditional Name: 2-(2-amino-1,3-benzothiazol-6-yl)-1-(4-benzoylpiperidino)ethanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C21H21N3O2S/c22-21-23-17-7-6-14(12-18(17)27-21)13-19(25)24-10-8-16(9-11-24)20(26)15-4-2-1-3-5-15/h1-7,12,16H,8-11,13H2,(H2,22,23)