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

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

Systemtic Name:N-(2,2-diphenylethyl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2,2-diphenylethyl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(2,2-diphenylethyl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(2,2-diphenylethyl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2,2-diphenylethyl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C33H35N3O3S
MolecularWeight: 553.7143
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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)NCC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C33H35N3O3S/c1-23(2)39-28-15-13-27(14-16-28)33(38)36-19-17-26(18-20-36)32-35-30(22-40-32)31(37)34-21-29(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-16,22-23,26,29H,17-21H2,1-2H3,(H,34,37)


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