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3-azanylidene-N-(4-methoxyphenyl)-5-methyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2-thiazole-2-carboximidamide

3-azanylidene-N-(4-methoxyphenyl)-5-methyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2-thiazole-2-carboximidamide

Systemtic Name:3-azanylidene-N-(4-methoxyphenyl)-5-methyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2-thiazole-2-carboximidamide
Openeye Name:3-imino-N-(4-methoxyphenyl)-5-methyl-N'-(2,2,6,6-tetramethyl-4-piperidyl)isothiazole-2-carboxamidine
CAS Name:3-imino-N-(4-methoxyphenyl)-5-methyl-N'-(2,2,6,6-tetramethyl-4-piperidinyl)-2-isothiazolecarboximidamide
IUPAC Name:3-imino-N-(4-methoxyphenyl)-5-methyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2-thiazole-2-carboximidamide
Traditional Name:3-imino-N-(4-methoxyphenyl)-5-methyl-N'-(2,2,6,6-tetramethyl-4-piperidyl)-4-isothiazoline-2-carboxamidine
Formula: C21H31N5OS
MolecularWeight: 401.56874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(S1)C(=NC2CC(NC(C2)(C)C)(C)C)NC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC(=N)N(S1)C(=NC2CC(NC(C2)(C)C)(C)C)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H31N5OS/c1-14-11-18(22)26(28-14)19(23-15-7-9-17(27-6)10-8-15)24-16-12-20(2,3)25-21(4,5)13-16/h7-11,16,22,25H,12-13H2,1-6H3,(H,23,24)


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