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

Systemtic Name: 1-[4-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[4-(o-tolyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[4-[2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-[4-(o-tolyl)piperazino]ethyl]thiazol-2-yl]-2-pyrrolidone Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C20H24N4O2S/c1-15-5-2-3-6-17(15)22-9-11-23(12-10-22)19(26)13-16-14-27-20(21-16)24-8-4-7-18(24)25/h2-3,5-6,14H,4,7-13H2,1H3