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

Systemtic Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(7-chloranyl-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(7-chloro-3-methyl-benzofuran-2-yl)methanone CAS Name: [4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-(7-chloro-3-methyl-2-benzofuranyl)methanone IUPAC Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(7-chloro-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(1,2-benzothiazol-3-yl)piperazino]-(7-chloro-3-methyl-benzofuran-2-yl)methanone Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C21H18ClN3O2S/c1-13-14-6-4-7-16(22)19(14)27-18(13)21(26)25-11-9-24(10-12-25)20-15-5-2-3-8-17(15)28-23-20/h2-8H,9-12H2,1H3