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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(2-chloranylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-chlorobenzimidazol-1-yl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-chloro-1-benzimidazolyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-chlorobenzimidazol-1-yl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-chlorobenzimidazol-1-yl)acetamide Formula: C16H10BrClN4OS MolecularWeight: 421.6988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC4=C(S3)C=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC4=C(S3)C=C(C=C4)Br)Cl

InChI

InChI=1S/C16H10BrClN4OS/c17-9-5-6-11-13(7-9)24-16(20-11)21-14(23)8-22-12-4-2-1-3-10(12)19-15(22)18/h1-7H,8H2,(H,20,21,23)