3-[(Z)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[(Z)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(Z)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]thiazolidine-2,4-dione CAS Name: 3-[(Z)-4-[4-(2-methoxyphenyl)-1-piperazinyl]but-2-enyl]thiazolidine-2,4-dione IUPAC Name: 3-[(Z)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[(Z)-4-[4-(2-methoxyphenyl)piperazino]but-2-enyl]thiazolidine-2,4-quinone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC=CCN3C(=O)CSC3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C/C=C\CN3C(=O)CSC3=O

InChI

InChI=1S/C18H23N3O3S/c1-24-16-7-3-2-6-15(16)20-12-10-19(11-13-20)8-4-5-9-21-17(22)14-25-18(21)23/h2-7H,8-14H2,1H3/b5-4-