(4R)-2-[4-(2-chloranylethanoylamino)phenyl]-N-hexadecyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-2-[4-(2-chloranylethanoylamino)phenyl]-N-hexadecyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-2-[4-[(2-chloroacetyl)amino]phenyl]-N-hexadecyl-thiazolidine-4-carboxamide CAS Name: (4R)-2-[4-[(2-chloro-1-oxoethyl)amino]phenyl]-N-hexadecyl-4-thiazolidinecarboxamide IUPAC Name: (4R)-2-[4-[(2-chloroacetyl)amino]phenyl]-N-hexadecyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-N-cetyl-2-[4-[(2-chloroacetyl)amino]phenyl]thiazolidine-4-carboxamide Formula: C28H46ClN3O2S MolecularWeight: 524.20174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C1CSC(N1)C2=CC=C(C=C2)NC(=O)CCl

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)[C@@H]1CSC(N1)C2=CC=C(C=C2)NC(=O)CCl

InChI

InChI=1S/C28H46ClN3O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-30-27(34)25-22-35-28(32-25)23-16-18-24(19-17-23)31-26(33)21-29/h16-19,25,28,32H,2-15,20-22H2,1H3,(H,30,34)(H,31,33)/t25-,28?/m0/s1