(4-ethylpiperazin-1-yl)-[3-(4-methylphenyl)carbonyl-2-(2-methylpropyl)-1,3-thiazolidin-4-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[3-(4-methylphenyl)carbonyl-2-(2-methylpropyl)-1,3-thiazolidin-4-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[2-isobutyl-3-(4-methylbenzoyl)thiazolidin-4-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[3-[(4-methylphenyl)-oxomethyl]-2-(2-methylpropyl)-4-thiazolidinyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[3-(4-methylbenzoyl)-2-(2-methylpropyl)-1,3-thiazolidin-4-yl]methanone Traditional Name: (4-ethylpiperazino)-(2-isobutyl-3-p-toluoyl-thiazolidin-4-yl)methanone Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CSC(N2C(=O)C3=CC=C(C=C3)C)CC(C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CSC(N2C(=O)C3=CC=C(C=C3)C)CC(C)C

InChI

InChI=1S/C22H33N3O2S/c1-5-23-10-12-24(13-11-23)22(27)19-15-28-20(14-16(2)3)25(19)21(26)18-8-6-17(4)7-9-18/h6-9,16,19-20H,5,10-15H2,1-4H3