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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)carbonylamino]-4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-2H-1,3-thiazole-2-carboxamide Openeye Name: 3-[(3,4-dimethoxybenzoyl)amino]-4-[2-(2-oxopyrrolidin-1-yl)ethyl]-2H-thiazole-2-carboxamide CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-[2-(2-oxo-1-pyrrolidinyl)ethyl]-2H-thiazole-2-carboxamide IUPAC Name: 3-[(3,4-dimethoxybenzoyl)amino]-4-[2-(2-oxopyrrolidin-1-yl)ethyl]-2H-1,3-thiazole-2-carboxamide Traditional Name: 4-[2-(2-ketopyrrolidino)ethyl]-3-(veratroylamino)-4-thiazoline-2-carboxamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C(SC=C2CCN3CCCC3=O)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C(SC=C2CCN3CCCC3=O)C(=O)N)OC

InChI

InChI=1S/C19H24N4O5S/c1-27-14-6-5-12(10-15(14)28-2)18(26)21-23-13(11-29-19(23)17(20)25)7-9-22-8-3-4-16(22)24/h5-6,10-11,19H,3-4,7-9H2,1-2H3,(H2,20,25)(H,21,26)