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N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(5-acetyl-4-methyl-2-thiazolyl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C25H28N4O4S2
MolecularWeight: 512.64422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(C)C)C(=O)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(C)C)C(=O)C


InChI

InChI=1S/C25H28N4O4S2/c1-14(2)33-19-7-5-18(6-8-19)24(32)29-11-9-17(10-12-29)23-27-20(13-34-23)22(31)28-25-26-15(3)21(35-25)16(4)30/h5-8,13-14,17H,9-12H2,1-4H3,(H,26,28,31)


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