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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C19H15ClN4O2S/c1-26-17-7-6-12(20)8-14(17)22-18(25)9-24-16-5-3-2-4-13(16)23-19(24)15-10-27-11-21-15/h2-8,10-11H,9H2,1H3,(H,22,25)