[3-(3-bromophenyl)carbonyl-1,3-thiazolidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [3-(3-bromophenyl)carbonyl-1,3-thiazolidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [3-(3-bromobenzoyl)thiazolidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [3-[(3-bromophenyl)-oxomethyl]-4-thiazolidinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [3-(3-bromobenzoyl)-1,3-thiazolidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [3-(3-bromobenzoyl)thiazolidin-4-yl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C22H24BrN3O3S MolecularWeight: 490.41326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CSCN3C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CSCN3C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H24BrN3O3S/c1-29-19-7-5-18(6-8-19)24-9-11-25(12-10-24)22(28)20-14-30-15-26(20)21(27)16-3-2-4-17(23)13-16/h2-8,13,20H,9-12,14-15H2,1H3