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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)carbonylamino]-4-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]-2H-1,3-thiazole-2-carboxamide Openeye Name: 3-[(3,4-dimethoxybenzoyl)amino]-4-[2-(2-oxo-1-piperidyl)ethyl]-2H-thiazole-2-carboxamide CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-[2-(2-oxo-1-piperidinyl)ethyl]-2H-thiazole-2-carboxamide IUPAC Name: 3-[(3,4-dimethoxybenzoyl)amino]-4-[2-(2-oxopiperidin-1-yl)ethyl]-2H-1,3-thiazole-2-carboxamide Traditional Name: 4-[2-(2-ketopiperidino)ethyl]-3-(veratroylamino)-4-thiazoline-2-carboxamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C(SC=C2CCN3CCCCC3=O)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C(SC=C2CCN3CCCCC3=O)C(=O)N)OC

InChI

InChI=1S/C20H26N4O5S/c1-28-15-7-6-13(11-16(15)29-2)19(27)22-24-14(12-30-20(24)18(21)26)8-10-23-9-4-3-5-17(23)25/h6-7,11-12,20H,3-5,8-10H2,1-2H3,(H2,21,26)(H,22,27)