[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(5-ethyl-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(5-ethyl-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(5-ethyl-3-methyl-benzofuran-2-yl)methanone CAS Name: [4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-(5-ethyl-3-methyl-2-benzofuranyl)methanone IUPAC Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(5-ethyl-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(1,2-benzothiazol-3-yl)piperazino]-(5-ethyl-3-methyl-benzofuran-2-yl)methanone Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O2S/c1-3-16-8-9-19-18(14-16)15(2)21(28-19)23(27)26-12-10-25(11-13-26)22-17-6-4-5-7-20(17)29-24-22/h4-9,14H,3,10-13H2,1-2H3