4-[[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNC(=O)CSC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NNC(=O)CSC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3S2/c28-19(14-31-22-24-17-8-4-5-9-18(17)32-22)25-26-20(29)15-10-12-27(13-11-15)21(30)23-16-6-2-1-3-7-16/h1-9,15H,10-14H2,(H,23,30)(H,25,28)(H,26,29)