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

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

Systemtic Name:N-(2-methyl-1,3-benzothiazol-5-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-(2-methyl-1,3-benzothiazol-5-yl)thiazole-4-carboxamide
CAS Name:N-(2-methyl-1,3-benzothiazol-5-yl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-methyl-1,3-benzothiazol-5-yl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-(2-methyl-1,3-benzothiazol-5-yl)thiazole-4-carboxamide
Formula: C27H28N4O3S2
MolecularWeight: 520.66622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=CC=C(C=C5)OC(C)C


Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=CC=C(C=C5)OC(C)C


InChI

InChI=1S/C27H28N4O3S2/c1-16(2)34-21-7-4-19(5-8-21)27(33)31-12-10-18(11-13-31)26-30-23(15-35-26)25(32)29-20-6-9-24-22(14-20)28-17(3)36-24/h4-9,14-16,18H,10-13H2,1-3H3,(H,29,32)


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