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

Systemtic Name: 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazolidin-3-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thiazolidin-3-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-thiazolidinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazolidin-3-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thiazolidin-3-yl]-3-methyl-but-2-en-1-one Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CSCC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(=CC(=O)N1CSCC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H27N3O3S/c1-15(2)12-19(24)23-14-27-13-18(23)20(25)22-10-8-21(9-11-22)16-4-6-17(26-3)7-5-16/h4-7,12,18H,8-11,13-14H2,1-3H3