4-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-N-phenyl-piperazine-1-carboxamide Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CN2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H29N5O2S/c31-23(18-28-13-15-29(16-14-28)25(32)26-20-8-2-1-3-9-20)30-12-6-7-19(17-30)24-27-21-10-4-5-11-22(21)33-24/h1-5,8-11,19H,6-7,12-18H2,(H,26,32)/t19-/m0/s1