[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(3,7-dimethyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(3,7-dimethyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(3,7-dimethylbenzofuran-2-yl)methanone CAS Name: [4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-(3,7-dimethyl-2-benzofuranyl)methanone IUPAC Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(3,7-dimethyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(1,2-benzothiazol-3-yl)piperazino]-(3,7-dimethylbenzofuran-2-yl)methanone Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C2C)C(=O)N3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C1OC(=C2C)C(=O)N3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O2S/c1-14-6-5-8-16-15(2)20(27-19(14)16)22(26)25-12-10-24(11-13-25)21-17-7-3-4-9-18(17)28-23-21/h3-9H,10-13H2,1-2H3