2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanone Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanone CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]ethanone Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C23H30N4O2S/c1-17-5-7-19(8-6-17)23-20(30-18(2)24-23)15-21(28)27-13-11-25(12-14-27)16-22(29)26-9-3-4-10-26/h5-8H,3-4,9-16H2,1-2H3