2-(4-chloranylbutanoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chloranylbutanoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorobutanoylamino)-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorobutanoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorobutanoylamino)-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C11H16ClN3O2S MolecularWeight: 289.78164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCCl)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCCl)C(=O)N(C)C

InChI

InChI=1S/C11H16ClN3O2S/c1-7-9(10(17)15(2)3)18-11(13-7)14-8(16)5-4-6-12/h4-6H2,1-3H3,(H,13,14,16)