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

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

Systemtic Name:4-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-propan-2-yl-1,3-thiazole-5-carboxamide
Openeye Name:2-isopropyl-N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-4-methyl-thiazole-5-carboxamide
CAS Name:4-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-propan-2-yl-5-thiazolecarboxamide
IUPAC Name:4-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-propan-2-yl-1,3-thiazole-5-carboxamide
Traditional Name:2-isopropyl-N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-4-methyl-thiazole-5-carboxamide
Formula: C20H29N3OS
MolecularWeight: 359.52876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)NCC2=CC=CC=C2CN(C)C(C)C


Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)NCC2=CC=CC=C2CN(C)C(C)C


InChI

InChI=1S/C20H29N3OS/c1-13(2)20-22-15(5)18(25-20)19(24)21-11-16-9-7-8-10-17(16)12-23(6)14(3)4/h7-10,13-14H,11-12H2,1-6H3,(H,21,24)


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