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

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

Systemtic Name:N-[(3,5-dimethylphenyl)methyl]-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[(3,5-dimethylphenyl)methyl]-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-[(3,5-dimethylphenyl)methyl]-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-[(3,5-dimethylphenyl)methyl]-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(3,5-dimethylbenzyl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C28H33N3O3S
MolecularWeight: 491.64492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(C)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)CNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(C)C)C


InChI

InChI=1S/C28H33N3O3S/c1-18(2)34-24-7-5-23(6-8-24)28(33)31-11-9-22(10-12-31)27-30-25(17-35-27)26(32)29-16-21-14-19(3)13-20(4)15-21/h5-8,13-15,17-18,22H,9-12,16H2,1-4H3,(H,29,32)


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