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

Systemtic Name: N-(4-chlorophenyl)-2-[(4-oxidanylidene-1,3-thiazol-2-yl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4-oxothiazol-2-yl)amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-oxo-2-thiazolyl)amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-oxo-1,3-thiazol-2-yl)amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4-keto-2-thiazolin-2-yl)amino]acetamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O2S/c12-7-1-3-8(4-2-7)14-9(16)5-13-11-15-10(17)6-18-11/h1-4H,5-6H2,(H,14,16)(H,13,15,17)