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

Systemtic Name: N-(4-bromophenyl)-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-(2-thiazol-2-ylbenzimidazol-1-yl)acetamide CAS Name: N-(4-bromophenyl)-2-[2-(2-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(1,3-thiazol-2-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-(2-thiazol-2-ylbenzimidazol-1-yl)acetamide Formula: C18H13BrN4OS MolecularWeight: 413.29102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)Br)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)Br)C4=NC=CS4

InChI

InChI=1S/C18H13BrN4OS/c19-12-5-7-13(8-6-12)21-16(24)11-23-15-4-2-1-3-14(15)22-17(23)18-20-9-10-25-18/h1-10H,11H2,(H,21,24)