3-acetamido-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-acetamido-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: 3-acetamido-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: 3-acetamido-N-(4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: 3-acetamido-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 3-acetamido-N-(2-thiazolin-2-yl)benzamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NCCS2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NCCS2

InChI

InChI=1S/C12H13N3O2S/c1-8(16)14-10-4-2-3-9(7-10)11(17)15-12-13-5-6-18-12/h2-4,7H,5-6H2,1H3,(H,14,16)(H,13,15,17)