2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpyrrolidine-1-carboxamide

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpyrrolidine-1-carboxamide Openeye Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide CAS Name: 2-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-pyrrolidinecarboxamide IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide Traditional Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)N)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)N)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C18H21ClN4O2S/c19-12-3-4-15-13(10-12)21-16(26-15)11-5-8-22(9-6-11)17(24)14-2-1-7-23(14)18(20)25/h3-4,10-11,14H,1-2,5-9H2,(H2,20,25)