N-[3,5-bis(chloranyl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3,5-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=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

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