3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1-(4-phenylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1-(4-phenylpiperidin-1-yl)propan-1-one Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(4-phenyl-1-piperidyl)propan-1-one CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(4-phenyl-1-piperidinyl)-1-propanone IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(4-phenylpiperidin-1-yl)propan-1-one Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-1-(4-phenylpiperidino)propan-1-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3S/c25-20(24-14-11-17(12-15-24)16-6-2-1-3-7-16)10-13-22-21-18-8-4-5-9-19(18)28(26,27)23-21/h1-9,17H,10-15H2,(H,22,23)