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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C21H19ClN4O2S/c1-25(10-14-9-15(22)7-8-19(14)28-2)20(27)11-26-18-6-4-3-5-16(18)24-21(26)17-12-29-13-23-17/h3-9,12-13H,10-11H2,1-2H3