[3-(3-bromophenyl)carbonyl-1,3-thiazolidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [3-(3-bromophenyl)carbonyl-1,3-thiazolidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [3-(3-bromobenzoyl)thiazolidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [3-[(3-bromophenyl)-oxomethyl]-4-thiazolidinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [3-(3-bromobenzoyl)-1,3-thiazolidin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [3-(3-bromobenzoyl)thiazolidin-4-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C22H24BrN3O3S MolecularWeight: 490.41326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CSCN3C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CSCN3C(=O)C4=CC(=CC=C4)Br

InChI

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