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N-methyl-5-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-N-phenethyl-imidazo[2,1-b][1,3]thiazole-6-carboxamide

N-methyl-5-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-N-phenethyl-imidazo[2,1-b][1,3]thiazole-6-carboxamide

Systemtic Name:N-methyl-5-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-N-phenethyl-imidazo[2,1-b][1,3]thiazole-6-carboxamide
Openeye Name:5-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-N-methyl-N-phenethyl-imidazo[2,1-b]thiazole-6-carboxamide
CAS Name:5-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-N-methyl-N-phenethyl-6-imidazo[2,1-b]thiazolecarboxamide
IUPAC Name:5-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-N-methyl-N-phenethylimidazo[2,1-b][1,3]thiazole-6-carboxamide
Traditional Name:5-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-N-methyl-N-phenethyl-imidazo[2,1-b]thiazole-6-carboxamide
Formula: C20H26N4O2S
MolecularWeight: 386.51104
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=C(N=C2N1C=CS2)C(=O)N(C)CCC3=CC=CC=C3


Isomeric SMILES

CC(C)(CO)NCC1=C(N=C2N1C=CS2)C(=O)N(C)CCC3=CC=CC=C3


InChI

InChI=1S/C20H26N4O2S/c1-20(2,14-25)21-13-16-17(22-19-24(16)11-12-27-19)18(26)23(3)10-9-15-7-5-4-6-8-15/h4-8,11-12,21,25H,9-10,13-14H2,1-3H3


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