[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-bromanyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-bromanyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(7-bromobenzofuran-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(7-bromo-2-benzofuranyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-bromo-1-benzofuran-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(7-bromobenzofuran-2-yl)methanone Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O2S/c22-15-5-3-4-14-12-17(26-19(14)15)21(25)24-10-8-13(9-11-24)20-23-16-6-1-2-7-18(16)27-20/h1-7,12-13H,8-11H2