2-(4-methyl-1,3-thiazol-2-yl)-1-[4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-1-[4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methylthiazol-2-yl)-1-[4-[[2-(2-thienyl)oxazol-4-yl]methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methyl-2-thiazolyl)-1-[4-[(2-thiophen-2-yl-4-oxazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-1-[4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methylthiazol-2-yl)-1-[4-[[2-(2-thienyl)oxazol-4-yl]methyl]piperazino]ethanone Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)CC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)CC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H20N4O2S2/c1-13-12-26-16(19-13)9-17(23)22-6-4-21(5-7-22)10-14-11-24-18(20-14)15-3-2-8-25-15/h2-3,8,11-12H,4-7,9-10H2,1H3