2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]ethanone Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H23N3O4S2/c1-15-8-9-20(29-15)30(26,27)24-12-10-23(11-13-24)19(25)14-18-16(2)28-21(22-18)17-6-4-3-5-7-17/h3-9H,10-14H2,1-2H3