1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(furan-2-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)CCC4=CC=CO4

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)CCC4=CC=CO4

InChI

InChI=1S/C19H19ClN2O2S/c20-14-3-5-17-16(12-14)21-19(25-17)13-7-9-22(10-8-13)18(23)6-4-15-2-1-11-24-15/h1-3,5,11-13H,4,6-10H2