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

Systemtic Name: 2-(4-chloranylbutanoylamino)-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorobutanoylamino)-N-propyl-thiazole-4-carboxamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorobutanoylamino)-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorobutanoylamino)-N-propyl-thiazole-4-carboxamide Formula: C11H16ClN3O2S MolecularWeight: 289.78164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN3O2S/c1-2-6-13-10(17)8-7-18-11(14-8)15-9(16)4-3-5-12/h7H,2-6H2,1H3,(H,13,17)(H,14,15,16)