2-[[(2S)-2-(4-chloranylphenoxy)propanoyl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[(2S)-2-(4-chloranylphenoxy)propanoyl]amino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[(2S)-2-(4-chlorophenoxy)propanoyl]amino]thiazole-5-carboxamide CAS Name: 2-[[(2S)-2-(4-chlorophenoxy)-1-oxopropyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[(2S)-2-(4-chlorophenoxy)propanoyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[(2S)-2-(4-chlorophenoxy)propanoyl]amino]thiazole-5-carboxamide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(S1)C(=O)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(S1)C(=O)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3O3S/c1-7(20-9-4-2-8(14)3-5-9)12(19)17-13-16-6-10(21-13)11(15)18/h2-7H,1H3,(H2,15,18)(H,16,17,19)/t7-/m0/s1