2-[2,6-bis(chloranyl)phenyl]-N-(4-cyclopropyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-cyclopropyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(2,6-dichlorophenyl)acetamide Formula: C14H12Cl2N2OS MolecularWeight: 327.22888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C14H12Cl2N2OS/c15-10-2-1-3-11(16)9(10)6-13(19)18-14-17-12(7-20-14)8-4-5-8/h1-3,7-8H,4-6H2,(H,17,18,19)