1-(4-ethanoylpiperazin-1-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N2CCN(CC2)C(=O)C)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N2CCN(CC2)C(=O)C)C3=CC=CS3

InChI

InChI=1S/C16H19N3O2S2/c1-11-17-16(13-4-3-9-22-13)14(23-11)10-15(21)19-7-5-18(6-8-19)12(2)20/h3-4,9H,5-8,10H2,1-2H3