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2-methyl-N-[[1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]-1,3-benzoxazole-4-carboxamide

2-methyl-N-[[1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]-1,3-benzoxazole-4-carboxamide

Systemtic Name:2-methyl-N-[[1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]-1,3-benzoxazole-4-carboxamide
Openeye Name:2-methyl-N-[[1-(2-methyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]methyl]-1,3-benzoxazole-4-carboxamide
CAS Name:2-methyl-N-[[1-[(2-methyl-5-phenyl-4-thiazolyl)-oxomethyl]-2-piperidinyl]methyl]-1,3-benzoxazole-4-carboxamide
IUPAC Name:2-methyl-N-[[1-(2-methyl-5-phenyl-1,3-thiazole-4-carbonyl)piperidin-2-yl]methyl]-1,3-benzoxazole-4-carboxamide
Traditional Name:2-methyl-N-[[1-(2-methyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]methyl]-1,3-benzoxazole-4-carboxamide
Formula: C26H26N4O3S
MolecularWeight: 474.57464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O1)C(=O)NCC3CCCCN3C(=O)C4=C(SC(=N4)C)C5=CC=CC=C5


Isomeric SMILES

CC1=NC2=C(C=CC=C2O1)C(=O)NCC3CCCCN3C(=O)C4=C(SC(=N4)C)C5=CC=CC=C5


InChI

InChI=1S/C26H26N4O3S/c1-16-28-22-20(12-8-13-21(22)33-16)25(31)27-15-19-11-6-7-14-30(19)26(32)23-24(34-17(2)29-23)18-9-4-3-5-10-18/h3-5,8-10,12-13,19H,6-7,11,14-15H2,1-2H3,(H,27,31)


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