2-(4-acetamidophenyl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-thiazol-2-yl-acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H13N3O2S/c1-9(17)15-11-4-2-10(3-5-11)8-12(18)16-13-14-6-7-19-13/h2-7H,8H2,1H3,(H,15,17)(H,14,16,18)