2-[(3,4-dimethoxyphenyl)carbonylamino]-N-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]-N-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-[2-(2-oxo-1-piperidyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-N-[2-(2-oxo-1-piperidinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-[2-(2-oxopiperidin-1-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-ketopiperidino)ethyl]-2-(veratroylamino)thiazole-4-carboxamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5S/c1-28-15-7-6-13(11-16(15)29-2)18(26)23-20-22-14(12-30-20)19(27)21-8-10-24-9-4-3-5-17(24)25/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,21,27)(H,22,23,26)