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4-methyl-2-[[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]methyl]-N-phenyl-1,3-thiazole-5-carboxamide

4-methyl-2-[[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]methyl]-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name:4-methyl-2-[[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]methyl]-N-phenyl-1,3-thiazole-5-carboxamide
Openeye Name:2-[[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]methyl]-4-methyl-N-phenyl-thiazole-5-carboxamide
CAS Name:4-methyl-2-[[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]methyl]-N-phenyl-5-thiazolecarboxamide
IUPAC Name:4-methyl-2-[[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]methyl]-N-phenyl-1,3-thiazole-5-carboxamide
Traditional Name:2-[[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]methyl]-4-methyl-N-phenyl-thiazole-5-carboxamide
Formula: C18H24N4O2S
MolecularWeight: 360.47376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CN(C)CC(=O)NC(C)C)C(=O)NC2=CC=CC=C2


Isomeric SMILES

CC1=C(SC(=N1)CN(C)CC(=O)NC(C)C)C(=O)NC2=CC=CC=C2


InChI

InChI=1S/C18H24N4O2S/c1-12(2)19-15(23)10-22(4)11-16-20-13(3)17(25-16)18(24)21-14-8-6-5-7-9-14/h5-9,12H,10-11H2,1-4H3,(H,19,23)(H,21,24)


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