(4-ethylpiperazin-1-yl)-[3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-thiazolidin-4-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-thiazolidin-4-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[3-(3,4,5-trimethoxybenzoyl)thiazolidin-4-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-thiazolidinyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[3-(3,4,5-trimethoxybenzoyl)-1,3-thiazolidin-4-yl]methanone Traditional Name: (4-ethylpiperazino)-[3-(3,4,5-trimethoxybenzoyl)thiazolidin-4-yl]methanone Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CSCN2C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CSCN2C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H29N3O5S/c1-5-21-6-8-22(9-7-21)20(25)15-12-29-13-23(15)19(24)14-10-16(26-2)18(28-4)17(11-14)27-3/h10-11,15H,5-9,12-13H2,1-4H3