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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloranyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-chlorobenzofuran-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-chloro-2-benzofuranyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloro-1-benzofuran-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(5-chlorobenzofuran-2-yl)methanone Formula: C21H17ClN2O2S MolecularWeight: 396.88988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C21H17ClN2O2S/c22-15-5-6-17-14(11-15)12-18(26-17)21(25)24-9-7-13(8-10-24)20-23-16-3-1-2-4-19(16)27-20/h1-6,11-13H,7-10H2