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

Systemtic Name: N-(4-chlorophenyl)-2-(4-oxidanylidene-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-oxothiazol-2-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(4-oxo-2-thiazolyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-keto-2-thiazolin-2-yl)acetamide Formula: C11H9ClN2O2S MolecularWeight: 268.71936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(=O)N=C(S1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O2S/c12-7-1-3-8(4-2-7)13-9(15)5-11-14-10(16)6-17-11/h1-4H,5-6H2,(H,13,15)