[2-[(propoxycarbonylamino)methyl]-2H-1,3-thiazol-3-yl] N-(4-methoxyoctadecyl)carbamate

Systemtic Name: [2-[(propoxycarbonylamino)methyl]-2H-1,3-thiazol-3-yl] N-(4-methoxyoctadecyl)carbamate Openeye Name: [2-[(propoxycarbonylamino)methyl]-2H-thiazol-3-yl] N-(4-methoxyoctadecyl)carbamate CAS Name: N-(4-methoxyoctadecyl)carbamic acid [2-[[[oxo(propoxy)methyl]amino]methyl]-2H-thiazol-3-yl] ester IUPAC Name: [2-[(propoxycarbonylamino)methyl]-2H-1,3-thiazol-3-yl] N-(4-methoxyoctadecyl)carbamate Traditional Name: N-(4-methoxyoctadecyl)carbamic acid [2-[(propoxycarbonylamino)methyl]-4-thiazolin-3-yl] ester Formula: C28H53N3O5S MolecularWeight: 543.80252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(CCCNC(=O)ON1C=CSC1CNC(=O)OCCC)OC

Isomeric SMILES

CCCCCCCCCCCCCCC(CCCNC(=O)ON1C=CSC1CNC(=O)OCCC)OC

InChI

InChI=1S/C28H53N3O5S/c1-4-6-7-8-9-10-11-12-13-14-15-16-18-25(34-3)19-17-20-29-28(33)36-31-21-23-37-26(31)24-30-27(32)35-22-5-2/h21,23,25-26H,4-20,22,24H2,1-3H3,(H,29,33)(H,30,32)