4-ethanoyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-ethanoyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-thiazol-2-yl-benzamide CAS Name: 4-acetyl-N-(2-thiazolyl)benzamide IUPAC Name: 4-acetyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-thiazol-2-yl-benzamide Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C12H10N2O2S/c1-8(15)9-2-4-10(5-3-9)11(16)14-12-13-6-7-17-12/h2-7H,1H3,(H,13,14,16)