[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(oxolan-2-yl)methanone

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(oxolan-2-yl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-tetrahydrofuran-2-yl-methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-oxolanyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(oxolan-2-yl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(tetrahydrofuryl)methanone Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1CC(OC1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C17H19ClN2O2S/c18-12-3-4-15-13(10-12)19-16(23-15)11-5-7-20(8-6-11)17(21)14-2-1-9-22-14/h3-4,10-11,14H,1-2,5-9H2