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1,3-thiazol-4-ylmethyl N-[3-oxidanyl-1,6-diphenyl-5-(1,3-thiazol-4-ylmethoxycarbonylamino)hexan-2-yl]carbamate

1,3-thiazol-4-ylmethyl N-[3-oxidanyl-1,6-diphenyl-5-(1,3-thiazol-4-ylmethoxycarbonylamino)hexan-2-yl]carbamate

Systemtic Name:1,3-thiazol-4-ylmethyl N-[3-oxidanyl-1,6-diphenyl-5-(1,3-thiazol-4-ylmethoxycarbonylamino)hexan-2-yl]carbamate
Openeye Name:thiazol-4-ylmethyl N-[1-benzyl-2-hydroxy-5-phenyl-4-(thiazol-4-ylmethoxycarbonylamino)pentyl]carbamate
CAS Name:N-[3-hydroxy-5-[[oxo(4-thiazolylmethoxy)methyl]amino]-1,6-diphenylhexan-2-yl]carbamic acid 4-thiazolylmethyl ester
IUPAC Name:1,3-thiazol-4-ylmethyl N-[3-hydroxy-1,6-diphenyl-5-(1,3-thiazol-4-ylmethoxycarbonylamino)hexan-2-yl]carbamate
Traditional Name:N-[1-benzyl-2-hydroxy-5-phenyl-4-(thiazol-4-ylmethoxycarbonylamino)pentyl]carbamic acid thiazol-4-ylmethyl ester
Formula: C28H30N4O5S2
MolecularWeight: 566.6916
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CSC=N3)O)NC(=O)OCC4=CSC=N4


Isomeric SMILES

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CSC=N3)O)NC(=O)OCC4=CSC=N4


InChI

InChI=1S/C28H30N4O5S2/c33-26(25(12-21-9-5-2-6-10-21)32-28(35)37-15-24-17-39-19-30-24)13-22(11-20-7-3-1-4-8-20)31-27(34)36-14-23-16-38-18-29-23/h1-10,16-19,22,25-26,33H,11-15H2,(H,31,34)(H,32,35)


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