2-(4-chloranylbutanoylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chloranylbutanoylamino)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorobutanoylamino)thiazole-4-carboxamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorobutanoylamino)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorobutanoylamino)thiazole-4-carboxamide Formula: C8H10ClN3O2S MolecularWeight: 247.7019

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)NC(=O)CCCCl)C(=O)N

Isomeric SMILES

C1=C(N=C(S1)NC(=O)CCCCl)C(=O)N

InChI

InChI=1S/C8H10ClN3O2S/c9-3-1-2-6(13)12-8-11-5(4-15-8)7(10)14/h4H,1-3H2,(H2,10,14)(H,11,12,13)