[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H18ClN3O4S2/c1-13-17(18(21-27-13)14-5-2-3-6-15(14)20)19(24)22-8-10-23(11-9-22)29(25,26)16-7-4-12-28-16/h2-7,12H,8-11H2,1H3