2-[[[(2S)-2-chloranylpropanoyl]-propyl-amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[[(2S)-2-chloranylpropanoyl]-propyl-amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[[(2S)-2-chloropropanoyl]-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[[(2S)-2-chloro-1-oxopropyl]-propylamino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[[(2S)-2-chloropropanoyl]-propylamino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[[(2S)-2-chloropropanoyl]-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C14H22ClN3O2S MolecularWeight: 331.86138

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)C(C)Cl

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)[C@H](C)Cl

InChI

InChI=1S/C14H22ClN3O2S/c1-4-6-16-13(19)11-9-21-12(17-11)8-18(7-5-2)14(20)10(3)15/h9-10H,4-8H2,1-3H3,(H,16,19)/t10-/m0/s1