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

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2S/c1-8-12(18-7-14-8)13(17)15-11-5-3-4-10(6-11)9(2)16/h3-7H,1-2H3,(H,15,17)