2-[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(3,4-dichlorophenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(3,4-dichlorophenyl)-4-thiazolyl]acetamide IUPAC Name: 2-[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(3,4-dichlorophenyl)thiazol-4-yl]acetamide Formula: C11H8Cl2N2OS MolecularWeight: 287.16502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC(=CS2)CC(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NC(=CS2)CC(=O)N)Cl)Cl

InChI

InChI=1S/C11H8Cl2N2OS/c12-8-2-1-6(3-9(8)13)11-15-7(5-17-11)4-10(14)16/h1-3,5H,4H2,(H2,14,16)