1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-[4-(4-methylbenzoyl)piperazin-1-yl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethanone CAS Name: 1-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethanone IUPAC Name: 1-[4-(4-methylbenzoyl)piperazin-1-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-1-(4-p-toluoylpiperazino)ethanone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C22H23N3O3S/c1-15-5-7-17(8-6-15)22(27)25-11-9-24(10-12-25)20(26)14-18-16(2)28-21(23-18)19-4-3-13-29-19/h3-8,13H,9-12,14H2,1-2H3