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3-(3,4-dimethoxyphenyl)carbonyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide

3-(3,4-dimethoxyphenyl)carbonyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide

Systemtic Name:3-(3,4-dimethoxyphenyl)carbonyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide
Openeye Name:N-(1-benzyl-4-piperidyl)-3-(3,4-dimethoxybenzoyl)-2-(2-thienyl)thiazolidine-4-carboxamide
CAS Name:3-[(3,4-dimethoxyphenyl)-oxomethyl]-N-[1-(phenylmethyl)-4-piperidinyl]-2-thiophen-2-yl-4-thiazolidinecarboxamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-3-(3,4-dimethoxybenzoyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide
Traditional Name:N-(1-benzyl-4-piperidyl)-2-(2-thienyl)-3-veratroyl-thiazolidine-4-carboxamide
Formula: C29H33N3O4S2
MolecularWeight: 551.72002
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(CSC2C3=CC=CS3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(CSC2C3=CC=CS3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)OC


InChI

InChI=1S/C29H33N3O4S2/c1-35-24-11-10-21(17-25(24)36-2)28(34)32-23(19-38-29(32)26-9-6-16-37-26)27(33)30-22-12-14-31(15-13-22)18-20-7-4-3-5-8-20/h3-11,16-17,22-23,29H,12-15,18-19H2,1-2H3,(H,30,33)


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