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

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-ethylfuran-2-yl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(5-ethyl-2-furyl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-ethyl-2-furanyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-ethylfuran-2-yl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(5-ethyl-2-furyl)methanone Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CCC1=CC=C(O1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-2-14-4-5-16(24-14)19(23)22-9-7-12(8-10-22)18-21-15-11-13(20)3-6-17(15)25-18/h3-6,11-12H,2,7-10H2,1H3