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

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

Systemtic Name:2-chloranyl-N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]propanamide
Openeye Name:2-chloro-N-isobutyl-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]propanamide
CAS Name:2-chloro-N-(2-methylpropyl)-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]propanamide
IUPAC Name:2-chloro-N-(2-methylpropyl)-N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]propanamide
Traditional Name:2-chloro-N-isobutyl-N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]propionamide
Formula: C18H22ClN3O2S
MolecularWeight: 379.90418
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)C(C)Cl


Isomeric SMILES

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)C(C)Cl


InChI

InChI=1S/C18H22ClN3O2S/c1-12(2)9-22(17(24)13(3)19)10-16(23)21-18-20-15(11-25-18)14-7-5-4-6-8-14/h4-8,11-13H,9-10H2,1-3H3,(H,20,21,23)


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