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

Systemtic Name: 2-(4-chloranylbutanoylamino)-N-ethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorobutanoylamino)-N-ethyl-thiazole-4-carboxamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-N-ethyl-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorobutanoylamino)-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorobutanoylamino)-N-ethyl-thiazole-4-carboxamide Formula: C10H14ClN3O2S MolecularWeight: 275.75506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN3O2S/c1-2-12-9(16)7-6-17-10(13-7)14-8(15)4-3-5-11/h6H,2-5H2,1H3,(H,12,16)(H,13,14,15)