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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-chloro-5-morpholinosulfonyl-phenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-chloro-5-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-(2-chloro-5-morpholinosulfonyl-phenyl)methanone Formula: C22H23ClN4O4S2 MolecularWeight: 507.02542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)Cl

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)Cl

InChI

InChI=1S/C22H23ClN4O4S2/c23-18-6-5-16(33(29,30)27-11-13-31-14-12-27)15-17(18)21(28)25-7-9-26(10-8-25)22-24-19-3-1-2-4-20(19)32-22/h1-6,15H,7-14H2