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

Systemtic Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(5-chloranyl-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(5-chloro-3-methyl-benzofuran-2-yl)methanone CAS Name: [4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-(5-chloro-3-methyl-2-benzofuranyl)methanone IUPAC Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(5-chloro-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(1,2-benzothiazol-3-yl)piperazino]-(5-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=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

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