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N-[4-[benzamido(ethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide

N-[4-[benzamido(ethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name:N-[4-[benzamido(ethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide
Openeye Name:N-[3-[benzamido(ethyl)amino]-1-benzyl-2-hydroxy-propyl]-2-(methanesulfonamido)thiazole-4-carboxamide
CAS Name:N-[4-[benzamido(ethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(methanesulfonamido)-4-thiazolecarboxamide
IUPAC Name:N-[4-[benzamido(ethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide
Traditional Name:N-[3-[benzamido(ethyl)amino]-1-benzyl-2-hydroxy-propyl]-2-(methanesulfonamido)thiazole-4-carboxamide
Formula: C24H29N5O5S2
MolecularWeight: 531.64756
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C(CC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NS(=O)(=O)C)O)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CCN(CC(C(CC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NS(=O)(=O)C)O)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H29N5O5S2/c1-3-29(27-22(31)18-12-8-5-9-13-18)15-21(30)19(14-17-10-6-4-7-11-17)25-23(32)20-16-35-24(26-20)28-36(2,33)34/h4-13,16,19,21,30H,3,14-15H2,1-2H3,(H,25,32)(H,26,28)(H,27,31)


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