(5-methyl-2-phenyl-1,3-oxazol-4-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (5-methyl-2-phenyl-4-oxazolyl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (5-methyl-2-phenyl-oxazol-4-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H19N3O4S2/c1-14-17(20-18(26-14)15-6-3-2-4-7-15)19(23)21-9-11-22(12-10-21)28(24,25)16-8-5-13-27-16/h2-8,13H,9-12H2,1H3