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

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

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-veratryl-thiazole-4-carboxamide
Formula: C28H33N3O5S
MolecularWeight: 523.64372
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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)NCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C28H33N3O5S/c1-18(2)36-22-8-6-21(7-9-22)28(33)31-13-11-20(12-14-31)27-30-23(17-37-27)26(32)29-16-19-5-10-24(34-3)25(15-19)35-4/h5-10,15,17-18,20H,11-14,16H2,1-4H3,(H,29,32)


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