3-[3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one Openeye Name: 3-[3-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-oxo-propyl]thiazolidin-2-one CAS Name: 3-[3-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-oxopropyl]-2-thiazolidinone IUPAC Name: 3-[3-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-oxopropyl]-1,3-thiazolidin-2-one Traditional Name: 3-[3-keto-3-(4-p-anisoylpiperazino)propyl]thiazolidin-2-one Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCN3CCSC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCN3CCSC3=O

InChI

InChI=1S/C18H23N3O4S/c1-25-15-4-2-14(3-5-15)17(23)20-10-8-19(9-11-20)16(22)6-7-21-12-13-26-18(21)24/h2-5H,6-13H2,1H3