N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=CC=C3OCC4=CSC(=N4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=CC=C3OCC4=CSC(=N4)C

InChI

InChI=1S/C22H22N4O2S/c1-15-24-19-8-4-5-9-20(19)26(15)12-11-23-22(27)18-7-3-6-10-21(18)28-13-17-14-29-16(2)25-17/h3-10,14H,11-13H2,1-2H3,(H,23,27)