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1,3-thiazol-5-ylmethyl N-[4-[butan-2-yl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-1-phenyl-butan-2-yl]carbamate

1,3-thiazol-5-ylmethyl N-[4-[butan-2-yl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name:1,3-thiazol-5-ylmethyl N-[4-[butan-2-yl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-1-phenyl-butan-2-yl]carbamate
Openeye Name:thiazol-5-ylmethyl N-[1-benzyl-1-hydroxy-3-[(4-methoxyphenyl)sulfonyl-sec-butyl-amino]propyl]carbamate
CAS Name:N-[4-[butan-2-yl-(4-methoxyphenyl)sulfonylamino]-2-hydroxy-1-phenylbutan-2-yl]carbamic acid 5-thiazolylmethyl ester
IUPAC Name:1,3-thiazol-5-ylmethyl N-[4-[butan-2-yl-(4-methoxyphenyl)sulfonylamino]-2-hydroxy-1-phenylbutan-2-yl]carbamate
Traditional Name:N-[1-benzyl-1-hydroxy-3-[(4-methoxyphenyl)sulfonyl-sec-butyl-amino]propyl]carbamic acid thiazol-5-ylmethyl ester
Formula: C26H33N3O6S2
MolecularWeight: 547.68672
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCC(CC1=CC=CC=C1)(NC(=O)OCC2=CN=CS2)O)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCC(C)N(CCC(CC1=CC=CC=C1)(NC(=O)OCC2=CN=CS2)O)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C26H33N3O6S2/c1-4-20(2)29(37(32,33)24-12-10-22(34-3)11-13-24)15-14-26(31,16-21-8-6-5-7-9-21)28-25(30)35-18-23-17-27-19-36-23/h5-13,17,19-20,31H,4,14-16,18H2,1-3H3,(H,28,30)


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