N-(1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H23N5O2S/c24-16(22-7-3-4-8-22)13-21-9-11-23(12-10-21)18(25)20-17-19-14-5-1-2-6-15(14)26-17/h1-2,5-6H,3-4,7-13H2,(H,19,20,25)