2-(2-chloranylethanoylamino)-N-ethyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-ethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-ethyl-thiazole-4-carboxamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-ethyl-4-thiazolecarboxamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-ethyl-thiazole-4-carboxamide Formula: C8H10ClN3O2S MolecularWeight: 247.7019

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CSC(=N1)NC(=O)CCl

Isomeric SMILES

CCNC(=O)C1=CSC(=N1)NC(=O)CCl

InChI

InChI=1S/C8H10ClN3O2S/c1-2-10-7(14)5-4-15-8(11-5)12-6(13)3-9/h4H,2-3H2,1H3,(H,10,14)(H,11,12,13)