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

Systemtic Name: 1-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[4-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-(4-o-phenetylpiperazino)ethyl]thiazol-2-yl]-2-pyrrolidone Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C21H26N4O3S/c1-2-28-18-7-4-3-6-17(18)23-10-12-24(13-11-23)20(27)14-16-15-29-21(22-16)25-9-5-8-19(25)26/h3-4,6-7,15H,2,5,8-14H2,1H3