1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazolidin-3-yl]pentan-1-one

Systemtic Name: 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazolidin-3-yl]pentan-1-one Openeye Name: 1-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thiazolidin-3-yl]pentan-1-one CAS Name: 1-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-thiazolidinyl]-1-pentanone IUPAC Name: 1-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazolidin-3-yl]pentan-1-one Traditional Name: 1-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thiazolidin-3-yl]pentan-1-one Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3S/c1-3-4-5-19(24)23-15-27-14-18(23)20(25)22-12-10-21(11-13-22)16-6-8-17(26-2)9-7-16/h6-9,18H,3-5,10-15H2,1-2H3