(4S)-2-(3-hydroxyphenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-2-(3-hydroxyphenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-2-(3-hydroxyphenyl)-N-octadecyl-thiazolidine-4-carboxamide CAS Name: (4S)-2-(3-hydroxyphenyl)-N-octadecyl-4-thiazolidinecarboxamide IUPAC Name: (4S)-2-(3-hydroxyphenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-2-(3-hydroxyphenyl)-N-stearyl-thiazolidine-4-carboxamide Formula: C28H48N2O2S MolecularWeight: 476.75792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1CSC(N1)C2=CC(=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)[C@H]1CSC(N1)C2=CC(=CC=C2)O

InChI

InChI=1S/C28H48N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-29-27(32)26-23-33-28(30-26)24-19-18-20-25(31)22-24/h18-20,22,26,28,30-31H,2-17,21,23H2,1H3,(H,29,32)/t26-,28?/m1/s1