N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,4-dichlorophenyl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2,4-dichlorophenyl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2,4-dichlorophenyl)acetamide Formula: C17H11BrCl2N2OS MolecularWeight: 442.15704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C17H11BrCl2N2OS/c18-12-4-1-10(2-5-12)15-9-24-17(21-15)22-16(23)7-11-3-6-13(19)8-14(11)20/h1-6,8-9H,7H2,(H,21,22,23)