N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-pyrrolidin-1-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-pyrrolidin-1-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-[oxo(1-pyrrolidinyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(pyrrolidine-1-carbonyl)nipecotamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H21ClN4O2S/c19-13-5-6-14-15(10-13)26-17(20-14)21-16(24)12-4-3-9-23(11-12)18(25)22-7-1-2-8-22/h5-6,10,12H,1-4,7-9,11H2,(H,20,21,24)