[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(2-chloranyl-5-methylsulfonyl-phenyl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(2-chloranyl-5-methylsulfonyl-phenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(2-chloro-5-methylsulfonyl-phenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-(2-chloro-5-methylsulfonylphenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(2-chloro-5-methylsulfonylphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazino]-(2-chloro-5-mesyl-phenyl)methanone Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20ClN3O3S2/c1-29(26,27)14-6-7-16(21)15(12-14)20(25)24-10-8-23(9-11-24)13-19-22-17-4-2-3-5-18(17)28-19/h2-7,12H,8-11,13H2,1H3