1-[4-[[(4S)-3-(4-methoxyphenyl)carbonyl-1,3-thiazolidin-4-yl]carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[(4S)-3-(4-methoxyphenyl)carbonyl-1,3-thiazolidin-4-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(4S)-3-(4-methoxybenzoyl)thiazolidine-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[(4S)-3-[(4-methoxyphenyl)-oxomethyl]-4-thiazolidinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(4S)-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(4S)-3-p-anisoylthiazolidine-4-carbonyl]piperazino]ethanone Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CSCN2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@H]2CSCN2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O4S/c1-13(22)19-7-9-20(10-8-19)18(24)16-11-26-12-21(16)17(23)14-3-5-15(25-2)6-4-14/h3-6,16H,7-12H2,1-2H3/t16-/m1/s1