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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H12Cl2N2OS/c18-13-7-4-8-14(19)12(13)9-16(22)21-17-20-15(10-23-17)11-5-2-1-3-6-11/h1-8,10H,9H2,(H,20,21,22)