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

Systemtic Name: [3-(3-bromophenyl)carbonyl-1,3-thiazolidin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [3-(3-bromobenzoyl)thiazolidin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [3-[(3-bromophenyl)-oxomethyl]-4-thiazolidinyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [3-(3-bromobenzoyl)-1,3-thiazolidin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [3-(3-bromobenzoyl)thiazolidin-4-yl]-(4-o-phenetylpiperazino)methanone Formula: C23H26BrN3O3S MolecularWeight: 504.43984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CSCN3C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CSCN3C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H26BrN3O3S/c1-2-30-21-9-4-3-8-19(21)25-10-12-26(13-11-25)23(29)20-15-31-16-27(20)22(28)17-6-5-7-18(24)14-17/h3-9,14,20H,2,10-13,15-16H2,1H3