2-(2-ethylbenzimidazol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O2S/c1-3-19-22-16-6-4-5-7-18(16)25(19)12-20(26)24-21-23-17(13-28-21)14-8-10-15(27-2)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,23,24,26)