N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide Formula: C15H10BrClN2OS MolecularWeight: 381.6747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H10BrClN2OS/c16-10-3-6-12-13(8-10)21-15(18-12)19-14(20)7-9-1-4-11(17)5-2-9/h1-6,8H,7H2,(H,18,19,20)