3-methyl-1-[4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-1,3-thiazolidin-3-yl]but-2-en-1-one

Systemtic Name: 3-methyl-1-[4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-1,3-thiazolidin-3-yl]but-2-en-1-one Openeye Name: 3-methyl-1-[4-[4-(o-tolyl)piperazine-1-carbonyl]thiazolidin-3-yl]but-2-en-1-one CAS Name: 3-methyl-1-[4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-3-thiazolidinyl]-2-buten-1-one IUPAC Name: 3-methyl-1-[4-[4-(2-methylphenyl)piperazine-1-carbonyl]-1,3-thiazolidin-3-yl]but-2-en-1-one Traditional Name: 3-methyl-1-[4-[4-(o-tolyl)piperazine-1-carbonyl]thiazolidin-3-yl]but-2-en-1-one Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CSCN3C(=O)C=C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CSCN3C(=O)C=C(C)C

InChI

InChI=1S/C20H27N3O2S/c1-15(2)12-19(24)23-14-26-13-18(23)20(25)22-10-8-21(9-11-22)17-7-5-4-6-16(17)3/h4-7,12,18H,8-11,13-14H2,1-3H3