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N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-2-phenyl-ethanamide

N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-2-phenyl-ethanamide

Systemtic Name:N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-2-phenyl-ethanamide
Openeye Name:N-isobutyl-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]-2-phenyl-acetamide
CAS Name:N-(2-methylpropyl)-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]-2-phenylacetamide
IUPAC Name:N-(2-methylpropyl)-N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-2-phenylacetamide
Traditional Name:N-isobutyl-N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]-2-phenyl-acetamide
Formula: C23H25N3O2S
MolecularWeight: 407.5285
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3


Isomeric SMILES

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3


InChI

InChI=1S/C23H25N3O2S/c1-17(2)14-26(22(28)13-18-9-5-3-6-10-18)15-21(27)25-23-24-20(16-29-23)19-11-7-4-8-12-19/h3-12,16-17H,13-15H2,1-2H3,(H,24,25,27)


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