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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-chloranyl-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(7-chloro-3-methyl-benzofuran-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(7-chloro-3-methyl-2-benzofuranyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-chloro-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(7-chloro-3-methyl-benzofuran-2-yl)methanone Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19ClN2O2S/c1-13-15-5-4-6-16(23)20(15)27-19(13)22(26)25-11-9-14(10-12-25)21-24-17-7-2-3-8-18(17)28-21/h2-8,14H,9-12H2,1H3