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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

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