2-[(3,4-dimethoxyphenyl)carbonylamino]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-[2-(1-piperidyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-N-[2-(1-piperidinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-piperidinoethyl)-2-(veratroylamino)thiazole-4-carboxamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NCCN3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NCCN3CCCCC3)OC

InChI

InChI=1S/C20H26N4O4S/c1-27-16-7-6-14(12-17(16)28-2)18(25)23-20-22-15(13-29-20)19(26)21-8-11-24-9-4-3-5-10-24/h6-7,12-13H,3-5,8-11H2,1-2H3,(H,21,26)(H,22,23,25)