2-(1-azanyl-2-phenyl-ethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)thiazole-4-carboxamide Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N)C

InChI

InChI=1S/C21H30N4OS/c1-20(2)11-15(12-21(3,4)25-20)23-18(26)17-13-27-19(24-17)16(22)10-14-8-6-5-7-9-14/h5-9,13,15-16,25H,10-12,22H2,1-4H3,(H,23,26)