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

Systemtic Name: 5-methyl-4-[[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-2-phenyl-1,3-oxazole Openeye Name: 5-methyl-4-[[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methyl]-2-phenyl-oxazole CAS Name: 5-methyl-4-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methyl]-2-phenyloxazole IUPAC Name: 5-methyl-4-[[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-2-phenyl-1,3-oxazole Traditional Name: 5-methyl-4-[[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methyl]-2-phenyl-oxazole Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S2/c1-15-8-9-19(27-15)28(24,25)23-12-10-22(11-13-23)14-18-16(2)26-20(21-18)17-6-4-3-5-7-17/h3-9H,10-14H2,1-2H3