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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide Formula: C21H14Cl2N2OS MolecularWeight: 413.31966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H14Cl2N2OS/c22-17-9-4-10-18(23)16(17)11-20(26)25-21-24-19(12-27-21)15-8-3-6-13-5-1-2-7-14(13)15/h1-10,12H,11H2,(H,24,25,26)