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N-(2-aminocarbonyl-4-chloranyl-phenyl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(2-aminocarbonyl-4-chloranyl-phenyl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-aminocarbonyl-4-chloranyl-phenyl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-carbamoyl-4-chloro-phenyl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(2-carbamoyl-4-chlorophenyl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-carbamoyl-4-chlorophenyl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-carbamoyl-4-chloro-phenyl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C26H27ClN4O4S
MolecularWeight: 527.03498
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)N


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)N


InChI

InChI=1S/C26H27ClN4O4S/c1-15(2)35-19-6-3-17(4-7-19)26(34)31-11-9-16(10-12-31)25-30-22(14-36-25)24(33)29-21-8-5-18(27)13-20(21)23(28)32/h3-8,13-16H,9-12H2,1-2H3,(H2,28,32)(H,29,33)


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