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N-(1-naphthalen-2-ylethyl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(1-naphthalen-2-ylethyl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(1-naphthalen-2-ylethyl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[1-(2-naphthyl)ethyl]-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-[1-(2-naphthalenyl)ethyl]-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(1-naphthalen-2-ylethyl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[1-(2-naphthyl)ethyl]-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C31H33N3O5S
MolecularWeight: 559.67582
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=C(C(=C(C=C5)OC)OC)OC


Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=C(C(=C(C=C5)OC)OC)OC


InChI

InChI=1S/C31H33N3O5S/c1-19(22-10-9-20-7-5-6-8-23(20)17-22)32-29(35)25-18-40-30(33-25)21-13-15-34(16-14-21)31(36)24-11-12-26(37-2)28(39-4)27(24)38-3/h5-12,17-19,21H,13-16H2,1-4H3,(H,32,35)


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