N-(3-bromanyl-4-methyl-phenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-[2-(5-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide Formula: C19H15BrN4OS MolecularWeight: 427.3176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4)Br

InChI

InChI=1S/C19H15BrN4OS/c1-12-6-7-13(8-14(12)20)22-18(25)10-24-16-5-3-2-4-15(16)23-19(24)17-9-21-11-26-17/h2-9,11H,10H2,1H3,(H,22,25)