2-chloranyl-N-(3-ethanoylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-chloranyl-N-(3-ethanoylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-chloro-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-chloro-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-chloro-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-2-chloro-4-methyl-thiazole-5-carboxamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)Cl)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C13H11ClN2O2S/c1-7-11(19-13(14)15-7)12(18)16-10-5-3-4-9(6-10)8(2)17/h3-6H,1-2H3,(H,16,18)