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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=C(C=CC=C3Cl)Cl

InChI

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