5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-thioxo-thiazolidin-4-one CAS Name: 5-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-thioxo-thiazolidin-4-one Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3C(=O)N(C(=S)S3)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3C(=O)N(C(=S)S3)CC=C

InChI

InChI=1S/C19H23N3O3S2/c1-3-8-22-18(24)16(27-19(22)26)13-17(23)21-11-9-20(10-12-21)14-4-6-15(25-2)7-5-14/h3-7,16H,1,8-13H2,2H3