(2S)-N,2-bis(4-methoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2S)-N,2-bis(4-methoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-N,2-bis(4-methoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2S)-N,2-bis(4-methoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2S)-N,2-bis(4-methoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-N,2-bis(4-methoxyphenyl)thiazolidine-3-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(CCS2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2N(CCS2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O3S/c1-22-15-7-3-13(4-8-15)17-20(11-12-24-17)18(21)19-14-5-9-16(23-2)10-6-14/h3-10,17H,11-12H2,1-2H3,(H,19,21)/t17-/m0/s1